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    <dc:creator>Molinari, Marco</dc:creator>
    <dc:title>Data for: Modelling Phosphate and Arsenate Adsorption on Cerium Dioxide: A Density Functional Theory Study</dc:title>
    <dc:publisher>Mendeley Data</dc:publisher>
    <dc:description>Repository of computational data supporting the publication in Applied Surface Science, 2025, 163619, https://doi.org/10.1016/j.apsusc.2025.163619 </dc:description>
    <dc:subject>Surface Science</dc:subject>
    <dc:subject>Phosphate</dc:subject>
    <dc:subject>Adsorption</dc:subject>
    <dc:subject>Speciation</dc:subject>
    <dc:subject>Arsenate</dc:subject>
    <dc:subject>Cerium Oxide</dc:subject>
    <dc:contributor id="https://orcid.org/0000-0002-8070-2891">Ta, Khoa</dc:contributor>
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