Dataset Open Access
Moldabekov, Zhandos;
Lokamani, Mani;
Vorberger, Jan;
Cangi, Attila;
Dornheim, Tobias
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<identifier identifierType="DOI">10.14278/rodare.2276</identifier>
<creators>
<creator>
<creatorName>Moldabekov, Zhandos</creatorName>
<givenName>Zhandos</givenName>
<familyName>Moldabekov</familyName>
<nameIdentifier nameIdentifierScheme="ORCID" schemeURI="http://orcid.org/">0000-0002-9725-9208</nameIdentifier>
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<creator>
<creatorName>Lokamani, Mani</creatorName>
<givenName>Mani</givenName>
<familyName>Lokamani</familyName>
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<creator>
<creatorName>Vorberger, Jan</creatorName>
<givenName>Jan</givenName>
<familyName>Vorberger</familyName>
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<creator>
<creatorName>Cangi, Attila</creatorName>
<givenName>Attila</givenName>
<familyName>Cangi</familyName>
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<creator>
<creatorName>Dornheim, Tobias</creatorName>
<givenName>Tobias</givenName>
<familyName>Dornheim</familyName>
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</creators>
<titles>
<title>Data publication: Non-empirical mixing coefficient for hybrid XC functionals from analysis of the XC kernel</title>
</titles>
<publisher>Rodare</publisher>
<publicationYear>2023</publicationYear>
<subjects>
<subject>warm dense matter</subject>
<subject>hybrid functionals</subject>
<subject>Hartree-Fock</subject>
</subjects>
<dates>
<date dateType="Issued">2023-04-26</date>
</dates>
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<relatedIdentifiers>
<relatedIdentifier relatedIdentifierType="DOI" relationType="IsReferencedBy">10.1021/acs.jpclett.2c03670</relatedIdentifier>
<relatedIdentifier relatedIdentifierType="URL" relationType="IsIdenticalTo">https://www.hzdr.de/publications/Publ-36884</relatedIdentifier>
<relatedIdentifier relatedIdentifierType="URL" relationType="IsReferencedBy">https://www.hzdr.de/publications/Publ-35897</relatedIdentifier>
<relatedIdentifier relatedIdentifierType="DOI" relationType="IsVersionOf">10.14278/rodare.2275</relatedIdentifier>
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<rights rightsURI="https://creativecommons.org/licenses/by/4.0/legalcode">Creative Commons Attribution 4.0 International</rights>
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<descriptions>
<description descriptionType="Abstract"><p>The density values from KS-DFT simulations presented in the paper by Moldabekov et al., J. Phys. Chem. Lett. 2023, 14, 5, 1326&ndash;1333</p></description>
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