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        <identifier>oai:materialscloud.org:aers2-k8x52</identifier>
        <datestamp>2026-04-30T14:44:27Z</datestamp>
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          <dc:contributor>van Waas, Thomas P.</dc:contributor>
          <dc:creator>van Waas, Thomas P.</dc:creator>
          <dc:creator>Berthod, Christophe</dc:creator>
          <dc:creator>Berges, Jan</dc:creator>
          <dc:creator>Marzari, Nicola</dc:creator>
          <dc:creator>Dil, J. Hugo</dc:creator>
          <dc:creator>Poncé, Samuel</dc:creator>
          <dc:date>2026-03-05</dc:date>
          <dc:description>&amp;lt;p&amp;gt;Angle-resolved photoemission spectroscopy is a powerful experimental technique for studying anisotropic many-body interactions through the electron spectral function. Existing attempts to decompose the spectral function into non-interacting dispersions and electron-phonon, electron-electron, and electron-impurity self-energies rely on linearization of the bands and manual assignment of self-energy magnitudes. Here, we show how self-energies can be extracted consistently for curved dispersions. We extend the maximum-entropy method to Eliashberg-function extraction with Bayesian inference, optimizing the parameters describing the dispersions and the magnitudes of electron-electron and electron-impurity interactions. We compare these novel methodologies with state-of-the-art approaches on model data, then demonstrate their applicability with two high-quality experimental data sets. With the first set, we identify the phonon modes of a two-dimensional electron liquid on TiO&amp;lt;sub&amp;gt;2&amp;lt;/sub&amp;gt;-terminated SrTiO&amp;lt;sub&amp;gt;3&amp;lt;/sub&amp;gt;. With the second set, we obtain unprecedented agreement between two Eliashberg functions of Li-doped graphene extracted from separate dispersions. We release these functionalities in the novel Python code xARPES.&amp;lt;/p&amp;gt;
&amp;lt;p&amp;gt;This submission contains all the files and scripts needed to generate the figures and tables of the \textsc{xARPES} paper.&amp;lt;/p&amp;gt;</dc:description>
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          <dc:format>text/markdown</dc:format>
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          <dc:identifier>https://doi.org/10.24435/materialscloud:2n-ap</dc:identifier>
          <dc:identifier>oai:materialscloud.org:aers2-k8x52</dc:identifier>
          <dc:identifier>mcid:2026.56</dc:identifier>
          <dc:language>eng</dc:language>
          <dc:publisher>Materials Cloud</dc:publisher>
          <dc:relation>https://xarpes.readthedocs.io/en/latest/</dc:relation>
          <dc:relation>https://arxiv.org/abs/2508.13845</dc:relation>
          <dc:relation>https://pypi.org/project/xarpes/</dc:relation>
          <dc:relation>https://anaconda.org/conda-forge/xarpes</dc:relation>
          <dc:relation>https://doi.org/10.1038/s41524-026-02026-9</dc:relation>
          <dc:relation>https://archive.materialscloud.org/communities/mcarchive</dc:relation>
          <dc:relation>https://doi.org/10.24435/materialscloud:fz-qa</dc:relation>
          <dc:rights>info:eu-repo/semantics/openAccess</dc:rights>
          <dc:rights>GNU General Public License v3.0 or later</dc:rights>
          <dc:rights>https://www.gnu.org/licenses/gpl-3.0-standalone.html</dc:rights>
          <dc:subject>Eliashberg function</dc:subject>
          <dc:subject>Self-energy</dc:subject>
          <dc:subject>ARPES</dc:subject>
          <dc:subject>Maximum-entropy method</dc:subject>
          <dc:subject>Bayesian inference</dc:subject>
          <dc:subject>Photoemission kink</dc:subject>
          <dc:subject>Electron-phonon coupling</dc:subject>
          <dc:subject>Spectral function</dc:subject>
          <dc:subject>Fan-Migdal</dc:subject>
          <dc:subject>phonon modes</dc:subject>
          <dc:subject>Angle-resolved photoemission spectroscopy</dc:subject>
          <dc:subject>xARPES</dc:subject>
          <dc:title>Extraction of the self energy and Eliashberg function from angle resolved photoemission spectroscopy using the \textsc{xARPES} code</dc:title>
          <dc:type>info:eu-repo/semantics/other</dc:type>
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