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Electronic properties of germanene on pristine and defective MoS2: A first-principles study

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dc.contributor.affiliation"School of Physics and Technology, Wuhan University, Wuhan, 430072, China"," Fundación IMDEA Nanociencia, C/Faraday 9, Campus Cantoblanco, Madrid, 28409, Spain"," Radboud University, Institute for Molecules and Materials, AJ, Nijmegen, 6525, Netherlands"en
dc.contributor.affiliation000000041762408X
dc.contributor.authorLv P.
dc.contributor.authorRudenko A.N.
dc.contributor.authorYuan S.
dc.contributor.authorSilva-Guillén, Jose Ángel
dc.date.accessioned2022-05-04T07:25:08Z
dc.date.available2022-05-04T07:25:08Z
dc.date.issued2022
dc.identifier.doi10.1103/PhysRevB.105.094111
dc.identifier.urihttp://hdl.handle.net/20.500.12614/2844
dc.issue.number94111
dc.journal.titlePhysical Review B
dc.language.isoen
dc.relation.projectIDTEMPThis work is supported by the National Key Research and Development Program of China (Grant No. 2018YFA0305800). IMDEA Nanociencia acknowledges support from the “Severo Ochoa” Programme for Centres of Excellence in Research and Development (Grant No. SEV-2016-0686). All the numerical calculations presented in this paper were performed on a supercomputing system in the Supercomputing Center of Wuhan University.
dc.rightsAtribución-NoComercial-SinDerivadas 3.0 España*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/3.0/es/*
dc.titleElectronic properties of germanene on pristine and defective MoS2: A first-principles study
dc.typeresearch article
dc.volume.number105
dspace.entity.typePublication
relation.isAuthorOfPublication5b552196-e4f0-47a3-b0fa-c207f3368e0e
relation.isAuthorOfPublication.latestForDiscovery5b552196-e4f0-47a3-b0fa-c207f3368e0e

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