Optimizing a parametrized Thomas-Fermi-Dirac-Weizsacker density functional for atoms

dc.contributorAalto-yliopistofi
dc.contributorAalto Universityen
dc.contributor.authorEspinosa Leal, L.A.
dc.contributor.authorKarpenko, A.
dc.contributor.authorCaro, M.A.
dc.contributor.authorLopez-Acevedo, Olga
dc.contributor.departmentDepartment of Applied Physicsen
dc.contributor.departmentDepartment of Electrical Engineering and Automationen
dc.date.accessioned2021-03-22T07:05:23Z
dc.date.available2021-03-22T07:05:23Z
dc.date.issued2015
dc.description.versionPeer revieweden
dc.format.extent31463-31471
dc.format.mimetypeapplication/pdf
dc.identifier.citationEspinosa Leal , L A , Karpenko , A , Caro , M A & Lopez-Acevedo , O 2015 , ' Optimizing a parametrized Thomas-Fermi-Dirac-Weizsacker density functional for atoms ' , Physical Chemistry Chemical Physics , vol. 17 , no. 47 , pp. 31463-31471 . https://doi.org/10.1039/c5cp01211ben
dc.identifier.doi10.1039/c5cp01211b
dc.identifier.issn1463-9076
dc.identifier.issn1463-9084
dc.identifier.otherPURE UUID: 209c0d18-379e-477f-9667-37996ef16378
dc.identifier.otherPURE ITEMURL: https://research.aalto.fi/en/publications/209c0d18-379e-477f-9667-37996ef16378
dc.identifier.otherPURE LINK: http://dx.doi.org/10.1039/C5CP01211B
dc.identifier.otherPURE FILEURL: https://research.aalto.fi/files/61161426/c5cp01211b.pdf
dc.identifier.urihttps://aaltodoc.aalto.fi/handle/123456789/103156
dc.identifier.urnURN:NBN:fi:aalto-202103222434
dc.language.isoenen
dc.publisherROYAL SOC CHEMISTRY
dc.relation.ispartofseriesPhysical Chemistry Chemical Physicsen
dc.relation.ispartofseriesVolume 17, issue 47en
dc.rightsopenAccessen
dc.subject.keywordFunctionals transferability
dc.subject.keywordOrbital-free density functional theory
dc.subject.keywordThomas-Fermi-Dirac-Weizsacker density functional
dc.titleOptimizing a parametrized Thomas-Fermi-Dirac-Weizsacker density functional for atomsen
dc.typeA1 Alkuperäisartikkeli tieteellisessä aikakauslehdessäfi
dc.type.versionpublishedVersion
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