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1 Ergebnisse
1
Improving the transferability of density functional theory ..:
Meier de Andrade, Ageo
;
Kullgren, Jolla
;
Broqvist, Peter
, 2022, 105,. , 2022
Link:
http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-467885
RT Journal T1
Improving the transferability of density functional theory predictions through correlation analysis : Structural and energetic properties of $\mathrmNiX$ alloys $(X=\mathrmC, \mathrmSi, \mathrmGe, \mathrmand \mathrmSn)$
UL https://suche.suub.uni-bremen.de/peid=base-ftuppsalauniv:oai:DiVA.org:uu-467885&Exemplar=1&LAN=DE A1 Meier de Andrade, Ageo A1 Kullgren, Jolla A1 Broqvist, Peter PB Uppsala universitet, Strukturkemi; American Physical Society YR 2022 K1 Materials Chemistry K1 Materialkemi JF , 2022, 105, LK http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-467885 DO http://urn.kb.se/resolve?urn=urn:nbn:se:uu:diva-467885 SF ELIB - SuUB Bremen
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