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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.authorSilva-Guillén, José Ángel
dc.contributor.authorRudenko A.N.
dc.contributor.authorYuan S.
dc.date.accessioned2022-05-04T07:25:08Z
dc.date.available2022-05-04T07:25:08Z
dc.date.issued2022
dc.identifier.doi10.1103/PhysRevB.105.094111en
dc.identifier.urihttp://hdl.handle.net/20.500.12614/2844
dc.issue.number94111en
dc.journal.titlePhysical Review Ben
dc.language.isoenen
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.accessRightsopen accessen
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 studyen
dc.typeresearch articleen
dc.volume.number105en
dspace.entity.typePublication

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