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Article: Electronic Structures and Theoretical Modelling of Two-dimensional Group-VIB Transition Metal Dichalcogenides

TitleElectronic Structures and Theoretical Modelling of Two-dimensional Group-VIB Transition Metal Dichalcogenides
Authors
Issue Date2015
PublisherThe Royal Society of Chemistry. The Journal's web site is located at http://www.rsc.org/Publishing/Journals/cs/index.asp
Citation
Chemical Society Reviews, 2015, v. 44 n. 9, p. 2643-2663 How to Cite?
Persistent Identifierhttp://hdl.handle.net/10722/211916
ISSN
2021 Impact Factor: 60.615
2020 SCImago Journal Rankings: 15.598
ISI Accession Number ID

 

DC FieldValueLanguage
dc.contributor.authorLiu, G-
dc.contributor.authorXiao, D-
dc.contributor.authorYao, YG-
dc.contributor.authorXu, XD-
dc.contributor.authorYao, W-
dc.date.accessioned2015-07-21T02:15:46Z-
dc.date.available2015-07-21T02:15:46Z-
dc.date.issued2015-
dc.identifier.citationChemical Society Reviews, 2015, v. 44 n. 9, p. 2643-2663-
dc.identifier.issn0306-0012-
dc.identifier.urihttp://hdl.handle.net/10722/211916-
dc.languageeng-
dc.publisherThe Royal Society of Chemistry. The Journal's web site is located at http://www.rsc.org/Publishing/Journals/cs/index.asp-
dc.relation.ispartofChemical Society Reviews-
dc.titleElectronic Structures and Theoretical Modelling of Two-dimensional Group-VIB Transition Metal Dichalcogenides-
dc.typeArticle-
dc.identifier.emailYao, W: wangyao@hku.hk-
dc.identifier.authorityYao, W=rp00827-
dc.identifier.doi10.1039/C4CS00301B-
dc.identifier.pmid25474725-
dc.identifier.scopuseid_2-s2.0-84934966134-
dc.identifier.hkuros245922-
dc.identifier.volume44-
dc.identifier.issue9-
dc.identifier.spage2643-
dc.identifier.epage2663-
dc.identifier.eissn1460-4744-
dc.identifier.isiWOS:000353658000006-
dc.identifier.issnl0306-0012-

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