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<front>
<journal-meta>
<journal-id journal-id-type="publisher-id">Front. Phys.</journal-id>
<journal-title>Frontiers in Physics</journal-title>
<abbrev-journal-title abbrev-type="pubmed">Front. Phys.</abbrev-journal-title>
<issn pub-type="epub">2296-424X</issn>
<publisher>
<publisher-name>Frontiers Media S.A.</publisher-name>
</publisher>
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<article-meta>
<article-id pub-id-type="publisher-id">1539148</article-id>
<article-id pub-id-type="doi">10.3389/fphy.2025.1539148</article-id>
<article-categories>
<subj-group subj-group-type="heading">
<subject>Physics</subject>
<subj-group>
<subject>Original Research</subject>
</subj-group>
</subj-group>
</article-categories>
<title-group>
<article-title>Direct reactions with the AT-TPC</article-title>
<alt-title alt-title-type="left-running-head">Ayyad et al.</alt-title>
<alt-title alt-title-type="right-running-head">
<ext-link ext-link-type="uri" xlink:href="https://doi.org/10.3389/fphy.2025.1539148">10.3389/fphy.2025.1539148</ext-link>
</alt-title>
</title-group>
<contrib-group>
<contrib contrib-type="author" corresp="yes">
<name>
<surname>Ayyad</surname>
<given-names>Yassid</given-names>
</name>
<xref ref-type="aff" rid="aff1">
<sup>1</sup>
</xref>
<xref ref-type="corresp" rid="c001">&#x2a;</xref>
<uri xlink:href="https://loop.frontiersin.org/people/2234784/overview"/>
<role content-type="https://credit.niso.org/contributor-roles/conceptualization/"/>
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<contrib contrib-type="author">
<name>
<surname>Bazin</surname>
<given-names>Daniel</given-names>
</name>
<xref ref-type="aff" rid="aff2">
<sup>2</sup>
</xref>
<xref ref-type="aff" rid="aff3">
<sup>3</sup>
</xref>
<uri xlink:href="https://loop.frontiersin.org/people/2192265/overview"/>
<role content-type="https://credit.niso.org/contributor-roles/conceptualization/"/>
<role content-type="https://credit.niso.org/contributor-roles/data-curation/"/>
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<contrib contrib-type="author">
<name>
<surname>Bonaiti</surname>
<given-names>Francesca</given-names>
</name>
<xref ref-type="aff" rid="aff3">
<sup>3</sup>
</xref>
<xref ref-type="aff" rid="aff4">
<sup>4</sup>
</xref>
<uri xlink:href="https://loop.frontiersin.org/people/2046626/overview"/>
<role content-type="https://credit.niso.org/contributor-roles/formal-analysis/"/>
<role content-type="https://credit.niso.org/contributor-roles/investigation/"/>
<role content-type="https://credit.niso.org/contributor-roles/methodology/"/>
<role content-type="https://credit.niso.org/contributor-roles/software/"/>
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<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Chen</surname>
<given-names>Jie</given-names>
</name>
<xref ref-type="aff" rid="aff5">
<sup>5</sup>
</xref>
<uri xlink:href="https://loop.frontiersin.org/people/2769089/overview"/>
<role content-type="https://credit.niso.org/contributor-roles/conceptualization/"/>
<role content-type="https://credit.niso.org/contributor-roles/data-curation/"/>
<role content-type="https://credit.niso.org/contributor-roles/formal-analysis/"/>
<role content-type="https://credit.niso.org/contributor-roles/investigation/"/>
<role content-type="https://credit.niso.org/contributor-roles/methodology/"/>
<role content-type="https://credit.niso.org/contributor-roles/resources/"/>
<role content-type="https://credit.niso.org/contributor-roles/supervision/"/>
<role content-type="https://credit.niso.org/contributor-roles/validation/"/>
<role content-type="https://credit.niso.org/contributor-roles/visualization/"/>
<role content-type="https://credit.niso.org/contributor-roles/writing-original-draft/"/>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Li</surname>
<given-names>Xiaobin</given-names>
</name>
<xref ref-type="aff" rid="aff5">
<sup>5</sup>
</xref>
<role content-type="https://credit.niso.org/contributor-roles/formal-analysis/"/>
<role content-type="https://credit.niso.org/contributor-roles/investigation/"/>
<role content-type="https://credit.niso.org/contributor-roles/methodology/"/>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Anthony</surname>
<given-names>Adam</given-names>
</name>
<xref ref-type="aff" rid="aff6">
<sup>6</sup>
</xref>
<uri xlink:href="https://loop.frontiersin.org/people/2976630/overview"/>
<role content-type="https://credit.niso.org/contributor-roles/methodology/"/>
<role content-type="https://credit.niso.org/contributor-roles/software/"/>
<role content-type="https://credit.niso.org/contributor-roles/validation/"/>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Avila</surname>
<given-names>Melina</given-names>
</name>
<xref ref-type="aff" rid="aff7">
<sup>7</sup>
</xref>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Beceiro-Novo</surname>
<given-names>Saul</given-names>
</name>
<xref ref-type="aff" rid="aff8">
<sup>8</sup>
</xref>
<uri xlink:href="https://loop.frontiersin.org/people/2949319/overview"/>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Bhatt</surname>
<given-names>Khushi</given-names>
</name>
<xref ref-type="aff" rid="aff7">
<sup>7</sup>
</xref>
<uri xlink:href="https://loop.frontiersin.org/people/2960569/overview"/>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Cabo</surname>
<given-names>Cristina</given-names>
</name>
<xref ref-type="aff" rid="aff1">
<sup>1</sup>
</xref>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Furuno</surname>
<given-names>Tatsuya</given-names>
</name>
<xref ref-type="aff" rid="aff9">
<sup>9</sup>
</xref>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Guimar&#xe3;es</surname>
<given-names>Valdir</given-names>
</name>
<xref ref-type="aff" rid="aff10">
<sup>10</sup>
</xref>
<uri xlink:href="https://loop.frontiersin.org/people/1310240/overview"/>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Hall-Smith</surname>
<given-names>Alex</given-names>
</name>
<xref ref-type="aff" rid="aff7">
<sup>7</sup>
</xref>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Hunt</surname>
<given-names>Curtis</given-names>
</name>
<xref ref-type="aff" rid="aff3">
<sup>3</sup>
</xref>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Jayatissa</surname>
<given-names>Heshani</given-names>
</name>
<xref ref-type="aff" rid="aff7">
<sup>7</sup>
</xref>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Kawabata</surname>
<given-names>Takahiro</given-names>
</name>
<xref ref-type="aff" rid="aff9">
<sup>9</sup>
</xref>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Kumi</surname>
<given-names>Harriet</given-names>
</name>
<xref ref-type="aff" rid="aff8">
<sup>8</sup>
</xref>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>L&#xf3;pez-Gonz&#xe1;lez</surname>
<given-names>Jose Manuel</given-names>
</name>
<xref ref-type="aff" rid="aff1">
<sup>1</sup>
</xref>
<uri xlink:href="https://loop.frontiersin.org/people/2913542/overview"/>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
<role content-type="https://credit.niso.org/contributor-roles/formal-analysis/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Lois-Fuentes</surname>
<given-names>Juan</given-names>
</name>
<xref ref-type="aff" rid="aff3">
<sup>3</sup>
</xref>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Macchiavelli</surname>
<given-names>Augusto</given-names>
</name>
<xref ref-type="aff" rid="aff4">
<sup>4</sup>
</xref>
<uri xlink:href="https://loop.frontiersin.org/people/2894225/overview"/>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>McCann</surname>
<given-names>Gordon</given-names>
</name>
<xref ref-type="aff" rid="aff3">
<sup>3</sup>
</xref>
<uri xlink:href="https://loop.frontiersin.org/people/2961203/overview"/>
<role content-type="https://credit.niso.org/contributor-roles/formal-analysis/"/>
<role content-type="https://credit.niso.org/contributor-roles/software/"/>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
<role content-type="https://credit.niso.org/contributor-roles/data-curation/"/>
<role content-type="https://credit.niso.org/contributor-roles/investigation/"/>
<role content-type="https://credit.niso.org/contributor-roles/methodology/"/>
<role content-type="https://credit.niso.org/contributor-roles/visualization/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>M&#xfc;ller-Gatermann</surname>
<given-names>Claus</given-names>
</name>
<xref ref-type="aff" rid="aff7">
<sup>7</sup>
</xref>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Mu&#xf1;oz-Ramos</surname>
<given-names>Alicia</given-names>
</name>
<xref ref-type="aff" rid="aff1">
<sup>1</sup>
</xref>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
<role content-type="https://credit.niso.org/contributor-roles/formal-analysis/"/>
<role content-type="https://credit.niso.org/contributor-roles/software/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Mittig</surname>
<given-names>Wolfgang</given-names>
</name>
<xref ref-type="aff" rid="aff2">
<sup>2</sup>
</xref>
<xref ref-type="aff" rid="aff3">
<sup>3</sup>
</xref>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Olaizola</surname>
<given-names>Bruno</given-names>
</name>
<xref ref-type="aff" rid="aff11">
<sup>11</sup>
</xref>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Rahman</surname>
<given-names>Zarif</given-names>
</name>
<xref ref-type="aff" rid="aff3">
<sup>3</sup>
</xref>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Regueira</surname>
<given-names>Daniel</given-names>
</name>
<xref ref-type="aff" rid="aff1">
<sup>1</sup>
</xref>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Rufino</surname>
<given-names>Javier</given-names>
</name>
<xref ref-type="aff" rid="aff12">
<sup>12</sup>
</xref>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Sakajo</surname>
<given-names>Soki</given-names>
</name>
<xref ref-type="aff" rid="aff9">
<sup>9</sup>
</xref>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Santamaria</surname>
<given-names>Clementine</given-names>
</name>
<xref ref-type="aff" rid="aff3">
<sup>3</sup>
</xref>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Serikow</surname>
<given-names>Michael Z.</given-names>
</name>
<xref ref-type="aff" rid="aff2">
<sup>2</sup>
</xref>
<xref ref-type="aff" rid="aff3">
<sup>3</sup>
</xref>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
<role content-type="https://credit.niso.org/contributor-roles/formal-analysis/"/>
<role content-type="https://credit.niso.org/contributor-roles/software/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Tang</surname>
<given-names>Tianxudong</given-names>
</name>
<xref ref-type="aff" rid="aff2">
<sup>2</sup>
</xref>
<xref ref-type="aff" rid="aff3">
<sup>3</sup>
</xref>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Tolstukhin</surname>
<given-names>Ivan</given-names>
</name>
<xref ref-type="aff" rid="aff7">
<sup>7</sup>
</xref>
<uri xlink:href="https://loop.frontiersin.org/people/2961046/overview"/>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Turi</surname>
<given-names>Nathan</given-names>
</name>
<xref ref-type="aff" rid="aff2">
<sup>2</sup>
</xref>
<xref ref-type="aff" rid="aff3">
<sup>3</sup>
</xref>
<uri xlink:href="https://loop.frontiersin.org/people/2974553/overview"/>
<role content-type="https://credit.niso.org/contributor-roles/software/"/>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Watwood</surname>
<given-names>Nathan</given-names>
</name>
<xref ref-type="aff" rid="aff7">
<sup>7</sup>
</xref>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
</contrib>
<contrib contrib-type="author">
<name>
<surname>Zamora</surname>
<given-names>Juan</given-names>
</name>
<xref ref-type="aff" rid="aff3">
<sup>3</sup>
</xref>
<role content-type="https://credit.niso.org/contributor-roles/software/"/>
<role content-type="https://credit.niso.org/contributor-roles/Writing - review &#x26; editing/"/>
</contrib>
</contrib-group>
<aff id="aff1">
<sup>1</sup>
<institution>Instituto Galego de F&#xed;sica de Altas Enerx&#xed;as</institution>, <institution>Universidade de Santiago de Compostela</institution>, <addr-line>Santiago de Compostela</addr-line>, <country>Spain</country>
</aff>
<aff id="aff2">
<sup>2</sup>
<institution>Department of Physics and Astronomy</institution>, <institution>Michigan State University</institution>, <addr-line>East Lansing</addr-line>, <addr-line>MI</addr-line>, <country>United States</country>
</aff>
<aff id="aff3">
<sup>3</sup>
<institution>Facility for Rare Isotope Beams</institution>, <institution>Michigan State University</institution>, <addr-line>East Lansing</addr-line>, <addr-line>MI</addr-line>, <country>United States</country>
</aff>
<aff id="aff4">
<sup>4</sup>
<institution>Physics Division</institution>, <institution>Oak Ridge National Laboratory</institution>, <addr-line>Oak Ridge</addr-line>, <addr-line>TN</addr-line>, <country>United States</country>
</aff>
<aff id="aff5">
<sup>5</sup>
<institution>College of Science</institution>, <institution>Southern University of Science and Technology</institution>, <addr-line>Shenzhen</addr-line>, <addr-line>Guangdong</addr-line>, <country>China</country>
</aff>
<aff id="aff6">
<sup>6</sup>
<institution>Department of Physics and Astronomy</institution>, <institution>High Point University</institution>, <addr-line>High Point</addr-line>, <addr-line>NC</addr-line>, <country>United States</country>
</aff>
<aff id="aff7">
<sup>7</sup>
<institution>Physics Division</institution>, <institution>Argonne National Laboratory</institution>, <addr-line>Lemont</addr-line>, <addr-line>IL</addr-line>, <country>United States</country>
</aff>
<aff id="aff8">
<sup>8</sup>
<institution>Universidade da Coru&#xf1;a</institution>, <institution>Campus Industrial</institution>, <institution>Departamento de F&#xed;sica y Ciencias de la Tierra</institution>, <institution>Centro de Investigacion en Tecnolog&#xed;as Navales e Industriales</institution>, <addr-line>Ferrol</addr-line>, <country>Spain</country>
</aff>
<aff id="aff9">
<sup>9</sup>
<institution>Department of Physics</institution>, <institution>Osaka University</institution>, <addr-line>Toyonaka</addr-line>, <addr-line>Osaka</addr-line>, <country>Japan</country>
</aff>
<aff id="aff10">
<sup>10</sup>
<institution>Instituto de F&#xed;sica</institution>, <institution>Universidade de S&#xe3;o Paulo</institution>, <addr-line>Sao Paulo</addr-line>, <country>Brazil</country>
</aff>
<aff id="aff11">
<sup>11</sup>
<institution>Instituto de Estructura de la Materia</institution>, <institution>Consejo Superior de Investigaciones Cient&#xed;ficas</institution>, <addr-line>Madrid</addr-line>, <country>Spain</country>
</aff>
<aff id="aff12">
<sup>12</sup>
<institution>Department of Physics</institution>, <institution>University of Notre Dame</institution>, <addr-line>Notre Dame</addr-line>, <addr-line>IN</addr-line>, <country>United States</country>
</aff>
<author-notes>
<fn fn-type="edited-by">
<p>
<bold>Edited by:</bold> <ext-link ext-link-type="uri" xlink:href="https://loop.frontiersin.org/people/2310076/overview">Alan Wuosmaa</ext-link>, University of Connecticut, United States</p>
</fn>
<fn fn-type="edited-by">
<p>
<bold>Reviewed by:</bold> <ext-link ext-link-type="uri" xlink:href="https://loop.frontiersin.org/people/1728461/overview">Grigory Nigmatkulov</ext-link>, University of Illinois Chicago, United States</p>
<p>
<ext-link ext-link-type="uri" xlink:href="https://loop.frontiersin.org/people/2292518/overview">Julian Kahlbow</ext-link>, Berkeley Lab (DOE), United States</p>
</fn>
<corresp id="c001">&#x2a;Correspondence: Yassid Ayyad, <email>yassid.ayyad@usc.es</email>
</corresp>
</author-notes>
<pub-date pub-type="epub">
<day>24</day>
<month>03</month>
<year>2025</year>
</pub-date>
<pub-date pub-type="collection">
<year>2025</year>
</pub-date>
<volume>13</volume>
<elocation-id>1539148</elocation-id>
<history>
<date date-type="received">
<day>03</day>
<month>12</month>
<year>2024</year>
</date>
<date date-type="accepted">
<day>28</day>
<month>02</month>
<year>2025</year>
</date>
</history>
<permissions>
<copyright-statement>Copyright &#xa9; 2025 Ayyad, Bazin, Bonaiti, Chen, Li, Anthony, Avila, Beceiro-Novo, Bhatt, Cabo, Furuno, Guimar&#xe3;es, Hall-Smith, Hunt, Jayatissa, Kawabata, Kumi, L&#xf3;pez-Gonz&#xe1;lez, Lois-Fuentes, Macchiavelli, McCann, M&#xfc;ller-Gatermann, Mu&#xf1;oz-Ramos, Mittig, Olaizola, Rahman, Regueira, Rufino, Sakajo, Santamaria, Serikow, Tang, Tolstukhin, Turi, Watwood and Zamora.</copyright-statement>
<copyright-year>2025</copyright-year>
<copyright-holder>Ayyad, Bazin, Bonaiti, Chen, Li, Anthony, Avila, Beceiro-Novo, Bhatt, Cabo, Furuno, Guimar&#xe3;es, Hall-Smith, Hunt, Jayatissa, Kawabata, Kumi, L&#xf3;pez-Gonz&#xe1;lez, Lois-Fuentes, Macchiavelli, McCann, M&#xfc;ller-Gatermann, Mu&#xf1;oz-Ramos, Mittig, Olaizola, Rahman, Regueira, Rufino, Sakajo, Santamaria, Serikow, Tang, Tolstukhin, Turi, Watwood and Zamora</copyright-holder>
<license xlink:href="http://creativecommons.org/licenses/by/4.0/">
<p>This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner(s) are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.</p>
</license>
</permissions>
<abstract>
<sec>
<title>Introduction</title>
<p>Direct reactions are crucial tools for accessing properties of the atomic nucleus. Fundamental and exotic phenomena such as collective modes, pairing, weakbinding effects and evolution of single-particles energies can be investigated in peripheral collisions between a heavy nucleus and a light target. The necessity of using inverse kinematics to reveal how these structural properties change with isospin imbalance renders direct reactions a challenging technique when using the missing mass method.</p>
</sec>
<sec>
<title>Methods</title>
<p>In this scenario, Active Target Time Projection Chambers (AT-TPC) have demonstrated an outstanding performance in enabling these types of reactions even under conditions of very low beam intensities. The AT-TPC of the Facility for Rare Isotope Beams (FRIB) is a next generation multipurpose Active Target. When operated inside a solenoidal magnet, direct reactions benefit from the measurement of the magnetic rigidity that enables particle identification and the determination of the excitation energy with high resolution without the need of auxiliary detectors. Additionally, the AT-TPC can be coupled to a magnetic spectrometer improving even further its spectroscopic investigation capability.</p>
</sec>
<sec>
<title>Results</title>
<p>In this contribution, we discuss inelastic scattering and transfer reaction data obtained via the AT-TPC and compare them to theory. In particular, we present the results for the <sup>14</sup>C(p,p&#x2032;) and <sup>12</sup>Be (p,d)<sup>11</sup>Be reactions.</p>
</sec>
<sec>
<title>Discussion</title>
<p>For <sup>14</sup>C, we compare the experimental excitation energy of the first 1<sup>&#x2013;</sup> excited state with coupled-cluster calculationsbased on nuclear interactions from chiral effective field theory and with available shell-model predictions. For <sup>12</sup>Be, we determine the theoretical spectroscopic factors of the <sup>12</sup>Be (p,d)<sup>11</sup>Be transfer reaction in the shell modeland compare them to the experimental excitation spectrum from a qualitative standpoint.</p>
</sec>
</abstract>
<kwd-group>
<kwd>direct reactions</kwd>
<kwd>transfer</kwd>
<kwd>inelastic scattering</kwd>
<kwd>active target</kwd>
<kwd>time projection chamber</kwd>
<kwd>solenoidal spectrometer</kwd>
</kwd-group>
<custom-meta-wrap>
<custom-meta>
<meta-name>section-at-acceptance</meta-name>
<meta-value>Nuclear Physics&#x200b;</meta-value>
</custom-meta>
</custom-meta-wrap>
</article-meta>
</front>
<body>
<sec id="s1">
<title>1 Introduction</title>
<p>Direct reactions, such as scattering, nucleon transfer and removal, are among the most powerful tools for extracting spectroscopic information about nuclear structure through charged-particle spectroscopy [<xref ref-type="bibr" rid="B1">1</xref>]. These reactions are very selective and can provide insights into both single-particle and collective nuclear excitations. A wide range of phenomena can be uncovered, including migration of nuclear magic numbers, modifications in single-particle structures, pairing modes and strengths, and the emergence of collective features in complex nuclei [<xref ref-type="bibr" rid="B2">2</xref>]. Direct reactions also play a key role in modeling nuclear processes relevant to explosive nucleosynthesis [<xref ref-type="bibr" rid="B3">3</xref>] and testing fundamental symmetries [<xref ref-type="bibr" rid="B4">4</xref>]. At large isospin imbalance, such phenomena may evolve along isotopic and isotonic chains revealing properties usually not found near the valley of stability. In this context, the nucleon-nucleon interaction and the interplay between collectivity and single-particle structure are essential to the nuclear shell model, a cornerstone of nuclear structure theory. In light of this, the conventional magic numbers may vanish. At the limits of stability where these phenomena predominantly occur, weak-bindings effects become more significant and are manifested through specific near-threshold resonances that highlight the role of the coupling to the continuum, formation of halos (skins) and weakening of the spin-orbit splittings.</p>
<p>The choice of an specific reaction is crucial when probing both single-particle and collective phenomena. Single-nucleon transfer reactions have been used preferentially to access experimental information on the location and occupation of nuclear levels because of its selectivity. Moreover, the cross section yields direct information on the overlap between the initial- and final-state wave functions as well as on the angular momentum and spin-parity of the states of interest. The process is described by a simple picture of a transferred particle/hole orbiting around the core. The normalization factor between the experimental cross section and the calculated single-particle cross section, known as spectroscopic factor, reveals the single-particle strengths of the populated levels, indicating the configuration mixing in the wave function. Both neutron and proton transfer reactions have been extensively used to study the evolution of single-particles energies and to reveal effective interactions between nucleons [<xref ref-type="bibr" rid="B5">5</xref>]. On the other hand, two-particle transfer reactions, particularly those involving neutrons, have been one of the essential tools for investigating the ubiquitous pairing in its many forms, naturally leading to the exploration of particle-particle correlations and its role on halo and Borromean systems. Accessing nuclear spectroscopic information can also be achieved using elastic and inelastic scattering with light targets/projectiles such as proton, deuteron or <inline-formula id="inf2">
<mml:math id="m2">
<mml:mrow>
<mml:mi>&#x3b1;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> particles, although with much reduced selectivity. In addition to fundamental spectroscopy studies, inelastic scattering has been extensively employed to probe many forms of nuclear collectivity, for example, to extract the contribution of protons and neutrons to electric and magnetic transitions by considering their deformation lengths through the cross sections [<xref ref-type="bibr" rid="B6">6</xref>&#x2013;<xref ref-type="bibr" rid="B8">8</xref>], to infer about cluster structures characterized by large monopole transitions [<xref ref-type="bibr" rid="B9">9</xref>, <xref ref-type="bibr" rid="B10">10</xref>] and pygmy and giant resonances and electromagnetic responses of different natures [<xref ref-type="bibr" rid="B11">11</xref>&#x2013;<xref ref-type="bibr" rid="B13">13</xref>]. Traditionally, Coulomb excitation (Coulex) has been the preferred reaction mechanism as electromagnetic probe. However, as mentioned before, hadronic probes provide insight into the contribution of the neutron motion to the collective matrix elements as well as the isoscalar and isovector components of the nucleus electromagnetic response. The Coulex and nuclear contributions to the reaction mechanism are highly dependent on the energy of the beam and the angle of measurement. Hadronic probes such as proton inelastic scattering are dominated by excitation through virtual photon exchange at zero degrees which opens a doorway to perform Coulex experiments under more favorable conditions [<xref ref-type="bibr" rid="B14">14</xref>, <xref ref-type="bibr" rid="B15">15</xref>].</p>
<p>In the emerging era of next-generation radioactive ion-beam facilities, direct reactions will play a crucial role in the study of the nuclear structure at the edge of stability. Most experimental efforts are focused on advancing radioactive beam production and detection systems in tandem. Due to the limited production of the most exotic isotopes, experimental apparatuses that provide high detection efficiency are required to explore the limits of the landscape. Active Target Time Projection Chambers are particularly suited for direct reactions, in particular for low-intensity beams and for the multiple detection of low-energy particles [<xref ref-type="bibr" rid="B16">16</xref>&#x2013;<xref ref-type="bibr" rid="B18">18</xref>]. Coupling Active Targets to a solenoid magnet enhances its sensitivity dramatically and its resolution thanks to the measurement of the particle magnetic rigidity [<xref ref-type="bibr" rid="B19">19</xref>]. These devices are known as solenoidal spectrometers, with the Helical Orbit Spectrometer (HELIOS) being the first and a pioneer in this field [<xref ref-type="bibr" rid="B20">20</xref>], followed by Solaris Sol [<xref ref-type="bibr" rid="B21">21</xref>] and the Isolde Solenoidal Spectrometer (ISS) [<xref ref-type="bibr" rid="B22">22</xref>]. In this work we discuss the performance of the Active Target Time Projection Chamber (AT-TPC) of the Facility for Rare Isotope Beams (FRIB) for experiments with radioactive beams. We will present results from two experiments performed with the AT-TPC coupled to the HELIOS magnet using low-intensity <sup>14</sup>C and <sup>12</sup>Be radioactive beams on a proton target. First, we focus on <sup>14</sup>C proton inelastic scattering data, allowing for the extraction of low-energy excited states. In particular, the obtained value for the excitation energy of the first <inline-formula id="inf3">
<mml:math id="m3">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2212;</mml:mo>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula> state is compared to the results of <italic>ab initio</italic> calculations [<xref ref-type="bibr" rid="B23">23</xref>, <xref ref-type="bibr" rid="B24">24</xref>] from coupled-cluster theory [<xref ref-type="bibr" rid="B25">25</xref>] based on chiral effective field theory interactions [<xref ref-type="bibr" rid="B26">26</xref>&#x2013;<xref ref-type="bibr" rid="B28">28</xref>]. Second, we consider the <sup>12</sup>Be (p,d)<sup>11</sup>Be transfer reaction and provide predictions for the corresponding spectroscopic factors employing the shell model.</p>
</sec>
<sec sec-type="materials|methods" id="s2">
<title>2 Materials and methods</title>
<p>The experiments were performed at Argonne National Laboratory using the combination of AT-TPC and the HELIOS magnet. The AT-TPC is a cylindrical Active Target of 1 m length and 25 cm of radius. The sensor consists of a dual micropattern gas detector (MPGD) featuring a 10,240 channel micromegas [<xref ref-type="bibr" rid="B29">29</xref>] pad plane and a multilayer thick gas electron multiplier M-THGEM [<xref ref-type="bibr" rid="B30">30</xref>] (See <xref ref-type="fig" rid="F1">Figure 1</xref>). The use of the M-THGEM provides the sufficient gain to operate the detector with pure elemental gases such as hydrogen, deuterium or helium. The pad plane is read out by the General Electronics for TPCs, a dedicated data acquisition system capable of recording the drift time of ionization electrons with frequencies from 1 to 100 MHz [<xref ref-type="bibr" rid="B31">31</xref>]. The dynamic range can be adjusted from 120 fC to 10 pC, well suited for active target experiments where the injected beam may produce a much larger ionization than the scattered particle.</p>
<fig id="F1" position="float">
<label>FIGURE 1</label>
<caption>
<p>Left panel: Micromegas pad plane. Right panel: M-THGEM installed on top of the micromegas.</p>
</caption>
<graphic xlink:href="fphy-13-1539148-g001.tif"/>
</fig>
<p>The HELIOS magnet is a decommissioned Magnetic Resonance Imaging (MRI) magnet that features constant radial and axial fields within the volume of the detector up to 2.85 T and a 0.9 m bore [<xref ref-type="bibr" rid="B20">20</xref>]. The magnet was adapted to deploy the AT-TPC and to couple it to the Argonne In-Flight Radioactive Ion Separator (RAISOR) beamline, as shown in <xref ref-type="fig" rid="F2">Figure 2</xref>. The downstream end of the AT-TPC was coupled to a pair of silicon detectors and a LYSO crystal scintillator to detect the beam particle in coincidence with the scattered target and to evaluate the isomer content in the <sup>12</sup>Be beam. A small ion chamber (2.54 cm diameter and 5 cm of length) was installed upstream of the AT-TPC to identify the incoming particles and also to serve as time reference for the data acquisition. The ion chamber windows were made of 12 <inline-formula id="inf4">
<mml:math id="m4">
<mml:mrow>
<mml:mi>&#x3bc;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>m of Poly [p-phenylene terephthalamide) (PPTA) and was filled with 50 torr of tetrafluoromethane <inline-formula id="inf5">
<mml:math id="m5">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mtext>CF</mml:mtext>
</mml:mrow>
<mml:mrow>
<mml:mn>4</mml:mn>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula>].</p>
<fig id="F2" position="float">
<label>FIGURE 2</label>
<caption>
<p>Left panel: Downstream end of the AT-TPC and the GET electronics installed. Right panel: Upstream end of the AT-TPC coupled to RAISOR through an ion chamber.</p>
</caption>
<graphic xlink:href="fphy-13-1539148-g002.tif"/>
</fig>
<p>The analysis of the AT-TPC data is a complex procedure involving the reconstruction of three-dimensional point clouds that capture the interaction of reaction products with the target gas as recorded by the pad plane. The convergence of the data analysis is tested using two distinct analysis frameworks, <sc>ATTPCROOTv2</sc> and <sc>Spyral</sc>, which employ different tracking algorithms based on a linear quadratic estimator (Kalman filter) [<xref ref-type="bibr" rid="B19">19</xref>, <xref ref-type="bibr" rid="B32">32</xref>] and a interpolator-based non-linear least squares fitter [<xref ref-type="bibr" rid="B33">33</xref>], respectively. The results presented in this paper are derived from the <sc>Spyral</sc> framework, with validation performed using both approaches. <sc>Spyral</sc> superior excitation energy resolution and improved efficiency for detecting short particle tracks. A more detailed description of the AT-TPC working principle and its associated data analysis can be found in Refs Bradt et al. [<xref ref-type="bibr" rid="B34">34</xref>]; Bazin et al. [<xref ref-type="bibr" rid="B18">18</xref>]; Ayyad et al. [<xref ref-type="bibr" rid="B17">17</xref>,<xref ref-type="bibr" rid="B19">19</xref>] and in the documentation of the data analysis frameworks [<xref ref-type="bibr" rid="B35">35</xref>].</p>
</sec>
<sec sec-type="results" id="s3">
<title>3 Results</title>
<sec id="s3-1">
<title>3.1 Proton inelastic scattering of <sup>14</sup>C</title>
<p>The low-energy spectrum of <sup>14</sup>C was determined by proton inelastic scattering using a<sup>14</sup>C beam of about 12.4<inline-formula id="inf6">
<mml:math id="m6">
<mml:mrow>
<mml:mi>A</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> MeV and an intensity of about 2,000 pps for about 25 h of beam time. The AT-TPC was filled with 300 torr of pure hydrogen gas <inline-formula id="inf7">
<mml:math id="m7">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mtext>H</mml:mtext>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> under static pressure. The beam energy after the AT-TPC window (also 12 <inline-formula id="inf8">
<mml:math id="m8">
<mml:mrow>
<mml:mi>&#x3bc;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>m of PPTA) was about 12.4<inline-formula id="inf9">
<mml:math id="m9">
<mml:mrow>
<mml:mi>A</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> MeV. The magnetic field was set to 2.85 T. The trajectory of the reaction products was determined on a event-by-event basis, enabling the inference of the angle and the magnetic rigidity through the track point cloud. The magnetic rigidity and the energy loss are used to identify the reaction products, as shown in the left panel of <xref ref-type="fig" rid="F3">Figure 3</xref>. The most intense band on this plot corresponds to scattered protons.</p>
<fig id="F3" position="float">
<label>FIGURE 3</label>
<caption>
<p>Left panel: Energy loss as a function of the magnetic rigidity of the reaction products. Right panel: Kinematics of the <sup>14</sup>C &#x2b; p reaction.</p>
</caption>
<graphic xlink:href="fphy-13-1539148-g003.tif"/>
</fig>
<p>The excitation energy spectrum of <sup>14</sup>C has been obtained after selecting the protons in the identification matrix and correcting for the energy loss of the beam in the detector. The characteristic kinematic lines of <sup>14</sup>C excited states are shown in the right panel of <xref ref-type="fig" rid="F3">Figure 3</xref>. The dashed lines refer to the calculated kinematics at the center of the detector for the ground state and the first excited state. The magnetic rigidity vastly increases the dynamic range of the detector as can be seen in the proton energy range covered in this reaction. It is important to highlight that at high proton energies there is a systematic deviation of the data with respect to the calculated kinematics. This discrepancy is likely caused by the electric field edge effects at the outer radius of the detector volume, which impact the reconstruction of high-rigidity particles.</p>
<p>The excitation energy spectrum of <sup>14</sup>C is shown in the upper left panel of <xref ref-type="fig" rid="F4">Figure 4</xref>. Besides the ground state, we are able to resolve the first excited state (6.091 MeV, <inline-formula id="inf10">
<mml:math id="m10">
<mml:mrow>
<mml:msubsup>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2212;</mml:mo>
</mml:mrow>
</mml:msubsup>
</mml:mrow>
</mml:math>
</inline-formula>) and the <inline-formula id="inf11">
<mml:math id="m11">
<mml:mrow>
<mml:msubsup>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2b;</mml:mo>
</mml:mrow>
</mml:msubsup>
</mml:mrow>
</mml:math>
</inline-formula> at 8.317 MeV. The group of states at around 7 MeV has been identified as 6.728 MeV <inline-formula id="inf12">
<mml:math id="m12">
<mml:mrow>
<mml:msubsup>
<mml:mrow>
<mml:mn>3</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2212;</mml:mo>
</mml:mrow>
</mml:msubsup>
</mml:mrow>
</mml:math>
</inline-formula>, 7.012 <inline-formula id="inf13">
<mml:math id="m13">
<mml:mrow>
<mml:msubsup>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2b;</mml:mo>
</mml:mrow>
</mml:msubsup>
</mml:mrow>
</mml:math>
</inline-formula> and 7.341 MeV <inline-formula id="inf14">
<mml:math id="m14">
<mml:mrow>
<mml:msubsup>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2212;</mml:mo>
</mml:mrow>
</mml:msubsup>
</mml:mrow>
</mml:math>
</inline-formula>, in agreement with Ref. Lozowski [<xref ref-type="bibr" rid="B36">36</xref>]. The values of the energy levels were extracted from the Nuclear Structure and Decay Data (NuDat) database [<xref ref-type="bibr" rid="B37">37</xref>]. The experimental resolution in this case, determined from a gaussian fit to the ground state peak, is 150 keV (standard deviation), with an accuracy of 30 keV [<xref ref-type="bibr" rid="B19">19</xref>]. The apparent peak at about 9 MeV is attributed to an excited state in <sup>14</sup>N above the proton emission threshold, which is populated through the (p,n) charge-exchange reaction. Such events are identified by momentum conservation since the efficiency for the detection of neutrons in the AT-TPC is very low, although not negligible working as a proton target. The angular distribution associated to the <inline-formula id="inf15">
<mml:math id="m15">
<mml:mrow>
<mml:msubsup>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2212;</mml:mo>
</mml:mrow>
</mml:msubsup>
</mml:mrow>
</mml:math>
</inline-formula> state, shown in the upper right panel of <xref ref-type="fig" rid="F4">Figure 4</xref>, was directly deduced from <inline-formula id="inf16">
<mml:math id="m16">
<mml:mrow>
<mml:mn>20</mml:mn>
<mml:mo>&#xb0;</mml:mo>
</mml:mrow>
</mml:math>
</inline-formula> to <inline-formula id="inf17">
<mml:math id="m17">
<mml:mrow>
<mml:mn>100</mml:mn>
<mml:mo>&#xb0;</mml:mo>
</mml:mrow>
</mml:math>
</inline-formula> in CM. In this angular domain, the peak is well isolated from the neighboring states. The angular distribution was corrected for acceptance and reconstruction efficiency effects. This correction utilized a comprehensive simulation that accounted for both the geometry and response of the AT-TPC. The simulated angular distribution, shown in the lower panel of <xref ref-type="fig" rid="F4">Figure 4</xref>, was obtained generating events by sampling from a flat distribution between <inline-formula id="inf18">
<mml:math id="m18">
<mml:mrow>
<mml:mn>0</mml:mn>
<mml:mo>&#xb0;</mml:mo>
</mml:mrow>
</mml:math>
</inline-formula> and <inline-formula id="inf19">
<mml:math id="m19">
<mml:mrow>
<mml:mn>180</mml:mn>
<mml:mo>&#xb0;</mml:mo>
</mml:mrow>
</mml:math>
</inline-formula> in center of mass (CM). The gradual loss of efficiency between <inline-formula id="inf20">
<mml:math id="m20">
<mml:mrow>
<mml:mn>0</mml:mn>
<mml:mo>&#xb0;</mml:mo>
</mml:mrow>
</mml:math>
</inline-formula> and <inline-formula id="inf21">
<mml:math id="m21">
<mml:mrow>
<mml:mn>40</mml:mn>
<mml:mo>&#xb0;</mml:mo>
</mml:mrow>
</mml:math>
</inline-formula> can be attributed to the limited acceptance imposed by the pad plane&#x2019;s hole for particles emitted at forward angles. At angles above <inline-formula id="inf22">
<mml:math id="m22">
<mml:mrow>
<mml:mn>110</mml:mn>
<mml:mo>&#xb0;</mml:mo>
</mml:mrow>
</mml:math>
</inline-formula>, the energy loss of the protons becomes insufficient to ensure 100<inline-formula id="inf23">
<mml:math id="m23">
<mml:mrow>
<mml:mi>%</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> of trigger efficiency. It is evident from the region of the distribution where the efficiency exceeds one that a fraction of misreconstructed events is not rejected but instead assigned incorrect angles or energies.</p>
<fig id="F4" position="float">
<label>FIGURE 4</label>
<caption>
<p>Upper left panel: Excitation energy spectrum obtained for the <sup>14</sup>C &#x2b; p reaction. Upper right panel: Angular distribution of the 6.091 MeV state <inline-formula id="inf24">
<mml:math id="m24">
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</mml:mrow>
</mml:msubsup>
</mml:mrow>
</mml:math>
</inline-formula> of <sup>14</sup>C including statistical error bars. Lower panel: Detection efficiency determined through simulations that accounted for both the detector acceptance and the track reconstruction process.</p>
</caption>
<graphic xlink:href="fphy-13-1539148-g004.tif"/>
</fig>
</sec>
<sec id="s3-2">
<title>3.2 Neutron pick up on <sup>12</sup>Be</title>
<p>Among the intricate structures of neutron-rich beryllium isotopes, <sup>12</sup>Be stands as a candidate to observe a halo-like structure built on an excited state of a nucleus [<xref ref-type="bibr" rid="B38">38</xref>]. Its structure can be understood as the coupling between a valence neutron and a<sup>11</sup>Be core. Therefore, one could expect the possibility of observing an excited state on <sup>12</sup>Be with a strong overlap to the <sup>11</sup>Be ground state, a paradigmatic neutron halo nucleus. The bound structure of <sup>12</sup>Be favors this hypothesis because the <inline-formula id="inf25">
<mml:math id="m25">
<mml:mrow>
<mml:msubsup>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2212;</mml:mo>
</mml:mrow>
</mml:msubsup>
</mml:mrow>
</mml:math>
</inline-formula> state is located around 400 keV below the neutron emission threshold (<inline-formula id="inf26">
<mml:math id="m26">
<mml:mrow>
<mml:msub>
<mml:mrow>
<mml:mtext>S</mml:mtext>
</mml:mrow>
<mml:mrow>
<mml:mi>n</mml:mi>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> &#x3d; 3.170 MeV), a common feature of weakly-bound systems with a large spatial distribution. We designed an experiment to investigate an enhanced transition l &#x3d; 1 from the <inline-formula id="inf27">
<mml:math id="m27">
<mml:mrow>
<mml:msubsup>
<mml:mrow>
<mml:mn>0</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2b;</mml:mo>
</mml:mrow>
</mml:msubsup>
</mml:mrow>
</mml:math>
</inline-formula> isomeric state in <sup>12</sup>Be as a possible signature of a halo structure in an excited state via inelastic scattering as primary probe. To validate the detection method, the setup was commissioned to detect the scattered proton in coincidence with the beam-like <sup>12</sup>Be isomer. Concurrently, we measured cross sections for the <sup>12</sup>Be (p,d) transfer reaction, which provides valuable information on the <sup>12</sup>Be-<sup>10</sup>Be<inline-formula id="inf28">
<mml:math id="m28">
<mml:mrow>
<mml:mo>&#x2297;</mml:mo>
</mml:mrow>
</mml:math>
</inline-formula>n overlap. In this work, we present results on the latter reaction.</p>
<p>The experiment was conducted using a low-intensity <sup>12</sup>Be beam of about 150 pps at 12<inline-formula id="inf29">
<mml:math id="m29">
<mml:mrow>
<mml:mi>A</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> MeV. The AT-TPC was filled with 600 torr of pure hydrogen gas. The data analysis was performed in the same fashion as discussed for the proton inelastic scattering on <sup>14</sup>C.</p>
<p>The kinematics for the <sup>12</sup>Be (p,d)<sup>11</sup>Be reaction and the <sup>11</sup>Be excitation energy spectrum are shown in the left and right panels or <xref ref-type="fig" rid="F5">Figure 5</xref>, respectively. Within our experimental resolution of 200 keV (standard deviation) and an accuracy of about 20 keV, we observe the population of several states of <sup>11</sup>Be with established <inline-formula id="inf30">
<mml:math id="m30">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mtext>J</mml:mtext>
</mml:mrow>
<mml:mrow>
<mml:mi>&#x3c0;</mml:mi>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula>: ground state, 0.320 MeV (1/<inline-formula id="inf31">
<mml:math id="m31">
<mml:mrow>
<mml:msubsup>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2212;</mml:mo>
</mml:mrow>
</mml:msubsup>
</mml:mrow>
</mml:math>
</inline-formula>), 1.78 MeV (5/<inline-formula id="inf32">
<mml:math id="m32">
<mml:mrow>
<mml:msubsup>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2b;</mml:mo>
</mml:mrow>
</mml:msubsup>
</mml:mrow>
</mml:math>
</inline-formula>), 2.65 MeV (3/<inline-formula id="inf33">
<mml:math id="m33">
<mml:mrow>
<mml:msubsup>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2212;</mml:mo>
</mml:mrow>
</mml:msubsup>
</mml:mrow>
</mml:math>
</inline-formula>) and a doublet consisting of the 3.89 (3/<inline-formula id="inf34">
<mml:math id="m34">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2212;</mml:mo>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula> or 5/<inline-formula id="inf35">
<mml:math id="m35">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2212;</mml:mo>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula>) and 3.96 MeV (3/<inline-formula id="inf36">
<mml:math id="m36">
<mml:mrow>
<mml:msubsup>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mn>3</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2212;</mml:mo>
</mml:mrow>
</mml:msubsup>
</mml:mrow>
</mml:math>
</inline-formula>). Although the ground and first excited states are unresolved, we can infer quantitative information on the population strength by considering the corresponding angular distributions. Extracting spectroscopic information with such a low-intensity beam clearly demonstrates the outstanding capabilities of Active Targets for experiments with radioactive beams. A detailed analysis of the angular distributions will be addressed in a separate publication to allow for a more thorough exploration.</p>
<fig id="F5" position="float">
<label>FIGURE 5</label>
<caption>
<p>Left panel: Kinematics of the <sup>12</sup>Be (p,d) reaction. Right panel: <sup>11</sup>Be excitation energy spectrum obtained via <sup>12</sup>Be (p,d).</p>
</caption>
<graphic xlink:href="fphy-13-1539148-g005.tif"/>
</fig>
</sec>
</sec>
<sec id="s4">
<title>4 Comparison with theory</title>
<sec id="s4-1">
<title>4.1 Low-energy spectrum of <sup>14</sup>C</title>
<p>The low-energy spectrum obtained for <sup>14</sup>C via proton inelastic scattering can be compared to <italic>ab initio</italic> calculations employing nuclear interactions from chiral effective field theory. To solve the quantum many-body problem, we employ the coupled-cluster (CC) approach, where one starts from a mean-field solution <inline-formula id="inf37">
<mml:math id="m37">
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<mml:msub>
<mml:mrow>
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</mml:mrow>
<mml:mrow>
<mml:mn>0</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mo stretchy="false">&#x232a;</mml:mo>
</mml:mrow>
</mml:math>
</inline-formula> and parametrizes the nuclear ground state wavefunction as (<xref ref-type="disp-formula" rid="e1">Equation 1</xref>)<disp-formula id="e1">
<mml:math id="m38">
<mml:mrow>
<mml:mo stretchy="false">&#x7c;</mml:mo>
<mml:msub>
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</mml:mrow>
<mml:mrow>
<mml:mn>0</mml:mn>
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</mml:msub>
<mml:mo stretchy="false">&#x232a;</mml:mo>
<mml:mo>&#x3d;</mml:mo>
<mml:msup>
<mml:mrow>
<mml:mi>e</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>T</mml:mi>
</mml:mrow>
</mml:msup>
<mml:mo stretchy="false">&#x7c;</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a6;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>0</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mo stretchy="false">&#x232a;</mml:mo>
</mml:mrow>
</mml:math>
<label>(1)</label>
</disp-formula>Here, <inline-formula id="inf38">
<mml:math id="m39">
<mml:mrow>
<mml:mi>T</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> is the so-called cluster operator, which can be expanded as a sum of <inline-formula id="inf39">
<mml:math id="m40">
<mml:mrow>
<mml:mi>n</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>-particle-<inline-formula id="inf40">
<mml:math id="m41">
<mml:mrow>
<mml:mi>n</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>-hole excitations: <inline-formula id="inf41">
<mml:math id="m42">
<mml:mrow>
<mml:mi>T</mml:mi>
<mml:mo>&#x3d;</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi>T</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mo>&#x2b;</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi>T</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mo>&#x2b;</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi>T</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>3</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mo>&#x2b;</mml:mo>
<mml:mo>&#x2026;</mml:mo>
<mml:mtext>&#x2009;</mml:mtext>
</mml:mrow>
</mml:math>
</inline-formula>. In this framework, excited states can be accessed employing the equation-of-motion coupled-cluster (EOM-CC) method [<xref ref-type="bibr" rid="B39">39</xref>]. In EOM-CC, the target state <inline-formula id="inf42">
<mml:math id="m43">
<mml:mrow>
<mml:mo stretchy="false">&#x7c;</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a8;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>f</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo stretchy="false">&#x232a;</mml:mo>
</mml:mrow>
</mml:math>
</inline-formula> is computed via the ansatz (<xref ref-type="disp-formula" rid="e2">Equation 2</xref>)<disp-formula id="e2">
<mml:math id="m44">
<mml:mrow>
<mml:mo stretchy="false">&#x7c;</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a8;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>f</mml:mi>
</mml:mrow>
</mml:msub>
<mml:mo stretchy="false">&#x232a;</mml:mo>
<mml:mo>&#x3d;</mml:mo>
<mml:mi>R</mml:mi>
<mml:msup>
<mml:mrow>
<mml:mi>e</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mi>T</mml:mi>
</mml:mrow>
</mml:msup>
<mml:mo stretchy="false">&#x7c;</mml:mo>
<mml:msub>
<mml:mrow>
<mml:mi mathvariant="normal">&#x3a6;</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>0</mml:mn>
</mml:mrow>
</mml:msub>
<mml:mo stretchy="false">&#x232a;</mml:mo>
</mml:mrow>
</mml:math>
<label>(2)</label>
</disp-formula>where also the EOM excitation operator <inline-formula id="inf43">
<mml:math id="m45">
<mml:mrow>
<mml:mi>R</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> can be written in terms of a particle-hole expansion. In CC theory, both the cluster operator <inline-formula id="inf44">
<mml:math id="m46">
<mml:mrow>
<mml:mi>T</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> and the EOM operator <inline-formula id="inf45">
<mml:math id="m47">
<mml:mrow>
<mml:mi>R</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> are truncated due to computational limitations. Coupled-cluster singles and doubles (CCSD), where <inline-formula id="inf46">
<mml:math id="m48">
<mml:mrow>
<mml:mi>T</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> and <inline-formula id="inf47">
<mml:math id="m49">
<mml:mrow>
<mml:mi>R</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> are truncated at the 2p-2h level, is the most frequently used approximation. Adding linear 3p-3h excitations in the so-called CCSDT-1 approximation [<xref ref-type="bibr" rid="B40">40</xref>] leads to increased precision.</p>
<p>As an example, we focus here on the first <inline-formula id="inf48">
<mml:math id="m50">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2212;</mml:mo>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula> state in the spectrum of <sup>14</sup>C and compare it to the experimental spectrum obtained with the AT-TPC. To this aim, we employ the chiral <inline-formula id="inf49">
<mml:math id="m51">
<mml:mrow>
<mml:mi mathvariant="normal">&#x394;</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mtext>NNLO</mml:mtext>
</mml:mrow>
<mml:mrow>
<mml:mtext>GO</mml:mtext>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula>(394) and <inline-formula id="inf50">
<mml:math id="m52">
<mml:mrow>
<mml:mi mathvariant="normal">&#x394;</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mtext>NNLO</mml:mtext>
</mml:mrow>
<mml:mrow>
<mml:mtext>GO</mml:mtext>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula>(450) interactions [<xref ref-type="bibr" rid="B41">41</xref>]. These nuclear force models, given at next-to-next-to-next-to-leading order in the chiral expansion, contain the <inline-formula id="inf51">
<mml:math id="m53">
<mml:mrow>
<mml:mi mathvariant="normal">&#x394;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> isobar as an explicit degree of freedom and they have been successfully employed in several applications [<xref ref-type="bibr" rid="B42">42</xref>, <xref ref-type="bibr" rid="B43">43</xref>]. We performed CC calculations starting from a Hartree-Fock Slater determinant including up to 15 major harmonic oscillator shells, and we studied convergence by varying the harmonic oscillator frequency <inline-formula id="inf52">
<mml:math id="m54">
<mml:mrow>
<mml:mi>&#x210f;</mml:mi>
<mml:mi mathvariant="normal">&#x3a9;</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> between 12 and 16 MeV.</p>
<p>Our results for the excitation energy of the first <inline-formula id="inf53">
<mml:math id="m55">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2212;</mml:mo>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula> state are shown in <xref ref-type="table" rid="T1">Table 1</xref>. Theoretical uncertainties account for the residual dependence on the model space parameters, and for the truncation of the coupled-cluster expansion according to the strategy employed in Simonis et al. [<xref ref-type="bibr" rid="B44">44</xref>]; Acharya et al. [<xref ref-type="bibr" rid="B45">45</xref>]. We observe that our predictions lie higher than the experimental determination at around 6.1 MeV. However, it is worth pointing out that the addition of linear 3p-3h excitation reduces the excitation energy of an amount varying between <inline-formula id="inf54">
<mml:math id="m56">
<mml:mrow>
<mml:mn>15</mml:mn>
<mml:mi>%</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> and <inline-formula id="inf55">
<mml:math id="m57">
<mml:mrow>
<mml:mn>18</mml:mn>
<mml:mi>%</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> on the basis of the interaction, moving theory in the direction of the experimental result. A complete analysis of model uncertainties, including the effect of the chiral EFT truncation and of different optimization protocols for the low-energy constants, is left for future work.</p>
<table-wrap id="T1" position="float">
<label>TABLE 1</label>
<caption>
<p>Excitation energies of the first <inline-formula id="inf56">
<mml:math id="m58">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2212;</mml:mo>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula> excited state of<sup>14</sup>C in the CCSDT-1 approximation.</p>
</caption>
<table>
<thead valign="top">
<tr>
<th align="center">Interaction</th>
<th align="center">Excitation energy [MeV]</th>
</tr>
</thead>
<tbody valign="top">
<tr>
<td align="center">
<inline-formula id="inf57">
<mml:math id="m59">
<mml:mrow>
<mml:mi mathvariant="normal">&#x394;</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mtext>NNLO</mml:mtext>
</mml:mrow>
<mml:mrow>
<mml:mtext>GO</mml:mtext>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula>(394)</td>
<td align="center">7.7 (0.7)</td>
</tr>
<tr>
<td align="center">
<inline-formula id="inf58">
<mml:math id="m60">
<mml:mrow>
<mml:mi mathvariant="normal">&#x394;</mml:mi>
<mml:msub>
<mml:mrow>
<mml:mtext>NNLO</mml:mtext>
</mml:mrow>
<mml:mrow>
<mml:mtext>GO</mml:mtext>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula>(450)</td>
<td align="center">7.9 (0.9)</td>
</tr>
</tbody>
</table>
</table-wrap>
<p>The experimental results on the first excited state of <sup>14</sup>C can also be compared to available shell-model calculations. In Ref. Yuan et al. [<xref ref-type="bibr" rid="B46">46</xref>], the first <inline-formula id="inf59">
<mml:math id="m61">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2212;</mml:mo>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula> excited state of <sup>14</sup>C is calculated with three different shell-model interactions (YSOX [<xref ref-type="bibr" rid="B46">46</xref>], SFO [<xref ref-type="bibr" rid="B47">47</xref>], WBP [<xref ref-type="bibr" rid="B48">48</xref>]) optimized for the <inline-formula id="inf60">
<mml:math id="m62">
<mml:mrow>
<mml:mi>p</mml:mi>
<mml:mi>s</mml:mi>
<mml:mi>d</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula>-shell region. The latter predict excitation energies ranging from 5.5 to 6 MeV, in close proximity to the experimental data.</p>
<p>Future experimental campaigns will exploit the AT-TPC to study electromagnetic responses up to the giant dipole resonance region. Electromagnetic strength data could be compared to calculations combining CC theory with the Lorentz Integral Transform technique [<xref ref-type="bibr" rid="B49">49</xref>] in the so-called LIT-CC method [<xref ref-type="bibr" rid="B50">50</xref>, <xref ref-type="bibr" rid="B51">51</xref>]. This approach allows for an <italic>ab initio</italic> desciption of electromagnetic reaction observables in nuclei at and in the vicinity of closed-shells [<xref ref-type="bibr" rid="B44">44</xref>, <xref ref-type="bibr" rid="B52">52</xref>, <xref ref-type="bibr" rid="B53">53</xref>]. It is based on the calculation of an integral transform with Lorentzian kernel of the response. Considering small values of the Lorentzian width, we can construct a discretized strength function, where continuum excited states of the nucleus are represented by bound pseudo-states. As an example, let us focus on the E1 strength function of <sup>14</sup>C, shown in <xref ref-type="fig" rid="F6">Figure 6</xref>. At low energy, below 8 MeV, we distinguish the first <inline-formula id="inf61">
<mml:math id="m63">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mn>1</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2212;</mml:mo>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula> excited state under analysis in this work. Its transition strength amounts to around <inline-formula id="inf62">
<mml:math id="m64">
<mml:mrow>
<mml:mn>5</mml:mn>
<mml:mi>%</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> of the one observed for states at excitation energies above 15 MeV.</p>
<fig id="F6" position="float">
<label>FIGURE 6</label>
<caption>
<p>Discretized dipole response functions for the two different chiral forces in the CCSDT-1 approximation. The curves have been obtained using a model space size of 15 major oscillator shells and a harmonic oscillator frequency of 12 MeV.</p>
</caption>
<graphic xlink:href="fphy-13-1539148-g006.tif"/>
</fig>
</sec>
<sec id="s4-2">
<title>4.2 Shell model calculations for <sup>11</sup>Be</title>
<p>We have studied the structure of <sup>11</sup>Be from a qualitative point of view from the spectrum obtained in the transfer measurement. We have applied shell model calculations, with the YSOX interaction [<xref ref-type="bibr" rid="B46">46</xref>] to calculate the spectroscopic factors of the <sup>12</sup>Be<inline-formula id="inf63">
<mml:math id="m65">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:mi>p</mml:mi>
<mml:mo>,</mml:mo>
<mml:mi>d</mml:mi>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
<mml:mrow>
<mml:mn>11</mml:mn>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula>Be reaction. This interaction works in a full <inline-formula id="inf64">
<mml:math id="m66">
<mml:mrow>
<mml:mi>p</mml:mi>
<mml:mo>&#x2212;</mml:mo>
<mml:mi>s</mml:mi>
<mml:mi>d</mml:mi>
</mml:mrow>
</mml:math>
</inline-formula> model space, including <inline-formula id="inf65">
<mml:math id="m67">
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:mn>0</mml:mn>
<mml:mo>&#x2212;</mml:mo>
<mml:mn>3</mml:mn>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
<mml:mi>&#x210f;</mml:mi>
<mml:mi mathvariant="normal">&#x3a9;</mml:mi>
</mml:math>
</inline-formula> excitations, and it can give good description of the energy, quadrupole and spin properties of the psd-shell nuclei. The calculated spectroscopic factors are compared to the experimental results shown in <xref ref-type="fig" rid="F7">Figure 7</xref>. The spectroscopic factors represent the neutron occupancy of the <inline-formula id="inf66">
<mml:math id="m68">
<mml:mrow>
<mml:mn>0</mml:mn>
<mml:msub>
<mml:mrow>
<mml:mi>p</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
<mml:mo>/</mml:mo>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula>, <inline-formula id="inf67">
<mml:math id="m69">
<mml:mrow>
<mml:mn>0</mml:mn>
<mml:msub>
<mml:mrow>
<mml:mi>p</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>3</mml:mn>
<mml:mo>/</mml:mo>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula>, <inline-formula id="inf68">
<mml:math id="m70">
<mml:mrow>
<mml:mn>1</mml:mn>
<mml:msub>
<mml:mrow>
<mml:mi>s</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>1</mml:mn>
<mml:mo>/</mml:mo>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> and <inline-formula id="inf69">
<mml:math id="m71">
<mml:mrow>
<mml:mn>0</mml:mn>
<mml:msub>
<mml:mrow>
<mml:mi>d</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>5</mml:mn>
<mml:mo>/</mml:mo>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> orbitals. It can be seen that the ground state and the first two excited states are populated, showing that the shell model is predicting a very strong configuration mixing in the ground state of <sup>12</sup>Be due to the breakdown of <inline-formula id="inf70">
<mml:math id="m72">
<mml:mrow>
<mml:mi>N</mml:mi>
<mml:mo>&#x3d;</mml:mo>
<mml:mn>8</mml:mn>
</mml:mrow>
</mml:math>
</inline-formula> magic number. This is in agreement with the experimental spectrum, except that the ground and the first excited states are not well isolated. However, it is expected that their individual contributions can be determined by the angular distribution, owing to their very different shapes. The higher <inline-formula id="inf71">
<mml:math id="m73">
<mml:mrow>
<mml:mn>3</mml:mn>
<mml:mo>/</mml:mo>
<mml:msup>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2212;</mml:mo>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula> excited states are populated due to the removal strength from the <inline-formula id="inf72">
<mml:math id="m74">
<mml:mrow>
<mml:mn>0</mml:mn>
<mml:msub>
<mml:mrow>
<mml:mi>p</mml:mi>
</mml:mrow>
<mml:mrow>
<mml:mn>3</mml:mn>
<mml:mo>/</mml:mo>
<mml:mn>2</mml:mn>
</mml:mrow>
</mml:msub>
</mml:mrow>
</mml:math>
</inline-formula> orbital. Significantly, the energy of the <inline-formula id="inf73">
<mml:math id="m75">
<mml:mrow>
<mml:mn>1</mml:mn>
<mml:mo>/</mml:mo>
<mml:msup>
<mml:mrow>
<mml:mn>2</mml:mn>
</mml:mrow>
<mml:mrow>
<mml:mo>&#x2212;</mml:mo>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula> state deviates from the experimental results because the effective energy of the interaction is not optimized for nuclei far from the stability, and the continuum coupling effect was not accounted for. The experimental results presented in this work show strong agreement with previous findings from knock-out [<xref ref-type="bibr" rid="B54">54</xref>] and transfer [<xref ref-type="bibr" rid="B55">55</xref>] experiments, although a comprehensive discussion will be provided in a forthcoming publication.</p>
<fig id="F7" position="float">
<label>FIGURE 7</label>
<caption>
<p>Theoretical spectroscopic factors for the <sup>12</sup>Be<inline-formula id="inf74">
<mml:math id="m76">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:mi>p</mml:mi>
<mml:mo>,</mml:mo>
<mml:mi>d</mml:mi>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
<mml:mrow>
<mml:mn>11</mml:mn>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula>Be reaction obtained from shell model calculations. Black and red bars refer to positive and negative parity states, respectively.</p>
</caption>
<graphic xlink:href="fphy-13-1539148-g007.tif"/>
</fig>
</sec>
</sec>
<sec sec-type="conclusion" id="s5">
<title>5 Conclusion</title>
<p>In this work, we have showcased the use of solenoidal spectrometers in active target mode for direct reactions through the measurement of proton inelastic scattering on <sup>14</sup>C and the neutron transfer reaction <sup>12</sup>Be<inline-formula id="inf75">
<mml:math id="m77">
<mml:mrow>
<mml:msup>
<mml:mrow>
<mml:mrow>
<mml:mo stretchy="false">(</mml:mo>
<mml:mrow>
<mml:mi>p</mml:mi>
<mml:mo>,</mml:mo>
<mml:mi>d</mml:mi>
</mml:mrow>
<mml:mo stretchy="false">)</mml:mo>
</mml:mrow>
</mml:mrow>
<mml:mrow>
<mml:mn>11</mml:mn>
</mml:mrow>
</mml:msup>
</mml:mrow>
</mml:math>
</inline-formula>Be in inverse kinematics, both using the AT-TPC. This detection scheme enables the measurement of these reactions with beam intensities as low as 100 pps and with adequate resolution. The combination of target thickness and magnetic rigidity results in a broad dynamic range covered by the detector. These capabilities are reflected in the data we have obtained in these measurements. The low-lying E1 strength of <sup>14</sup>C was employed to benchmark <italic>ab initio</italic> calculations including interactions from chiral effective field theory. The comparison between theory and experiment, although limited in excitation energy range, paves the way to investigate the E1 strength up to high-excitation energies. The measurement of the full electromagnetic response at very forward angles can be realized using the AT-TPC coupled to a magnetic spectrometer (see Refs. [<xref ref-type="bibr" rid="B19">19</xref>, <xref ref-type="bibr" rid="B56">56</xref>]). Such an experimental program has been already initiated at FRIB with the measurement of the E1 response of <sup>11</sup>Li via proton inelastic scattering at forward angles. We have also performed shell model calculations, using the YSOX interaction, to clarify the structure of <sup>11</sup>Be obtaining a good agreement with the experimental results, from a qualitative standpoint. Obtaining relevant spectroscopic information in such conditions opens a wide range of opportunities for conducting transfer reaction experiments with the most exotic species currently producible.</p>
</sec>
</body>
<back>
<sec sec-type="data-availability" id="s6">
<title>Data availability statement</title>
<p>The raw data supporting the conclusions of this article will be made available by the authors, without undue reservation.</p>
</sec>
<sec sec-type="author-contributions" id="s7">
<title>Author contributions</title>
<p>YA: Conceptualization, Data curation, Formal Analysis, Funding acquisition, Investigation, Methodology, Project administration, Resources, Software, Supervision, Validation, Visualization, Writing&#x2013;original draft, Writing&#x2013;review and editing. DB: onceptualization, Data curation, Formal Analysis, Funding acquisition, Investigation, Methodology, Project administration, Resources, Software, Supervision, Validation, Visualization, riting&#x2013;original draft, Writing&#x2013;review and editing. FB: Formal Analysis, Investigation, Methodology, Software, Validation, Writing&#x2013;original draft, Writing&#x2013;review and editing. JC: Conceptualization, Data curation, Formal Analysis, Investigation, Methodology, Resources, Supervision, Validation, Visualization, Writing&#x2013;original draft, Writing&#x2013;review and editing. XL: Formal Analysis, Investigation, Methodology, Writing&#x2013;review and editing. AA: Methodology, Software, Validation, Writing&#x2013;review and editing. MA: Writing&#x2013;review and editing. SB-N: Writing&#x2013;review and editing. KB: Writing&#x2013;review and editing. CC: Writing&#x2013;review and editing. TF: Writing&#x2013;review and editing. VG: Writing&#x2013;review and editing. AH-S: Writing&#x2013;review and editing. CH: Writing&#x2013;review and editing. HJ: Writing&#x2013;review and editing. TK: Writing&#x2013;review and editing. HK: Writing&#x2013;review and editing. JL-G: Writing&#x2013;review and editing, Formal Analysis. JL-F: Writing&#x2013;review and editing. AM: Writing&#x2013;review and editing. GM: Formal Analysis, Software, Writing&#x2013;review and editing, Data curation, Investigation, Methodology, Visualization. CM-G: Writing&#x2013;review and editing. AM-R: Writing&#x2013;review and editing, Formal Analysis, Software. WM: Writing&#x2013;review and editing. BO: Writing&#x2013;review and editing. ZR: Writing&#x2013;review and editing. DR: Writing&#x2013;review and editing. JR: Writing&#x2013;review and editing. SS: Writing&#x2013;review and editing. CS: Writing&#x2013;review and editing. MS: Writing&#x2013;review and editing, Formal Analysis, Software. TT: Writing&#x2013;review and editing. IT: Writing&#x2013;review and editing. NT: Software, Writing&#x2013;review and editing. NW: Writing&#x2013;review and editing. JZ: Software, Writing&#x2013;review and editing.</p>
</sec>
<sec sec-type="funding-information" id="s8">
<title>Funding</title>
<p>The author(s) declare that financial support was received for the research, authorship, and/or publication of this article. This work has received financial support from the Xunta de Galicia (CIGUS Network of Research Centres) and the European Union; from the U.S. Department of Energy, Office of Science, Office of Nuclear Physics, under Contract Number DE-AC02-06CH11357 (Argonne), DE-SC0020451 (FRIB). SOLARIS is funded by the DOE Office of Science under the FRIB Cooperative Agreement DE-SC0000661. Y.A. is supported by grant RYC2019-028438-I and PID2021-125995NA-I00 funded by MCIN/AEI/10.13039/501100011033 and by the Regional Government of Galicia under the program &#x201c;Proyectos de excelencia&#x201d; Grant No. ED431F 2022/13. SB is supported by Grant RYC2020-030669 and PID2022-142557NA-I00 funded by MCIN/AEI/10.13039/501100011033. FB&#x2019;s work is supported by the U.S. Department of Energy, Office of Science, Office of Nuclear Physics, under the FRIB Theory Alliance award DE-SC0013617, and Office of Advanced Scientific Computing Research and Office of Nuclear Physics, Scientific Discovery through Advanced Computing (SciDAC) program (SciDAC-5 NUCLEI). This research used resources of the Oak Ridge Leadership Computing Facility located at Oak Ridge National Laboratory, which is supported by the Office of Science of the Department of Energy under contract No. DE-AC05-00OR22725. Computer time was provided by the Innovative and Novel Computational Impact on Theory and Experiment (INCITE) program.</p>
</sec>
<ack>
<p>FB would like to thank Gaute Hagen for access to the spherical coupled-cluster code and Thomas Papenbrock for helpful discussions.</p>
</ack>
<sec sec-type="COI-statement" id="s9">
<title>Conflict of interest</title>
<p>The authors declare that the research was conducted in the absence of any commercial or financial relationships that could be construed as a potential conflict of interest.</p>
<p>The author(s) declared that they were an editorial board member of Frontiers, at the time of submission. This had no impact on the peer review process and the final decision.</p>
</sec>
<sec sec-type="ai-statement" id="s10">
<title>Generative AI statement</title>
<p>The author(s) declare that no Generative AI was used in the creation of this manuscript.</p>
</sec>
<sec sec-type="disclaimer" id="s11">
<title>Publisher&#x2019;s note</title>
<p>All claims expressed in this article are solely those of the authors and do not necessarily represent those of their affiliated organizations, or those of the publisher, the editors and the reviewers. Any product that may be evaluated in this article, or claim that may be made by its manufacturer, is not guaranteed or endorsed by the publisher.</p>
</sec>
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