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Article: Self-Consistent-Charge Density-Functional Tight-Binding Parameters for Modeling an All-Solid-State Lithium Battery

TitleSelf-Consistent-Charge Density-Functional Tight-Binding Parameters for Modeling an All-Solid-State Lithium Battery
Authors
Issue Date2023
Citation
Journal of Chemical Theory and Computation, 2023, v. 19, p. 1381-1387 How to Cite?
Persistent Identifierhttp://hdl.handle.net/10722/326570
ISI Accession Number ID

 

DC FieldValueLanguage
dc.contributor.authorGAO, R-
dc.contributor.authorHu, Z-
dc.contributor.authorMao, J-
dc.contributor.authorChen, S-
dc.contributor.authorYam, C-
dc.contributor.authorChen, G-
dc.date.accessioned2023-03-20T09:16:20Z-
dc.date.available2023-03-20T09:16:20Z-
dc.date.issued2023-
dc.identifier.citationJournal of Chemical Theory and Computation, 2023, v. 19, p. 1381-1387-
dc.identifier.urihttp://hdl.handle.net/10722/326570-
dc.languageeng-
dc.relation.ispartofJournal of Chemical Theory and Computation-
dc.titleSelf-Consistent-Charge Density-Functional Tight-Binding Parameters for Modeling an All-Solid-State Lithium Battery-
dc.typeArticle-
dc.identifier.emailHu, Z: huziyang@hku.hk-
dc.identifier.emailChen, G: ghchen@hku.hk-
dc.identifier.authorityHu, Z=rp02949-
dc.identifier.authorityChen, S=rp02785-
dc.identifier.authorityChen, G=rp00671-
dc.identifier.doi10.1021/acs.jctc.2c01115-
dc.identifier.hkuros344590-
dc.identifier.volume19-
dc.identifier.spage1381-
dc.identifier.epage1387-
dc.identifier.isiWOS:000936774300001-

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