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Orbital-free density functional theory study of amorphous Li–Si alloys and introduction of a simple density decomposition formalism

Author(s): Xia, Junchao; Carter, Emily A

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DC FieldValueLanguage
dc.contributor.authorXia, Junchaoen_US
dc.contributor.authorCarter, Emily Aen_US
dc.date.accessioned2018-07-20T15:07:45Z-
dc.date.available2018-07-20T15:07:45Z-
dc.date.issued2016-03-01en_US
dc.identifier.citationXia, Junchao, Carter, Emily A. (2016). Orbital-free density functional theory study of amorphous Li–Si alloys and introduction of a simple density decomposition formalism. Modelling and Simulation in Materials Science and Engineering, 24 (3), 035014 - 035014. doi:10.1088/0965-0393/24/3/035014en_US
dc.identifier.issn0965-0393en_US
dc.identifier.urihttp://arks.princeton.edu/ark:/88435/pr1396n-
dc.format.extent035014 - 035014en_US
dc.relation.ispartofModelling and Simulation in Materials Science and Engineeringen_US
dc.titleOrbital-free density functional theory study of amorphous Li–Si alloys and introduction of a simple density decomposition formalismen_US
dc.typeJournal Article-
dc.identifier.doidoi:10.1088/0965-0393/24/3/035014en_US
dc.date.eissued2016-03-08en_US
dc.identifier.eissn1361-651Xen_US
pu.type.symplectichttp://www.symplectic.co.uk/publications/atom-terms/1.0/journal-articleen_US

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