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dc.contributor.authorBafekry, Asadollah
dc.contributor.authorAkgenç, Berna
dc.contributor.authorGhergherehchi, M.
dc.contributor.authorPeeters, F. M.
dc.date.accessioned2021-12-12T17:01:03Z
dc.date.available2021-12-12T17:01:03Z
dc.date.issued2020
dc.identifier.issn0953-8984
dc.identifier.issn1361-648X
dc.identifier.urihttps://doi.org/10.1088/1361-648X/ab8e88
dc.identifier.urihttps://hdl.handle.net/20.500.11857/3045
dc.description.abstractMotivated by the recent successful synthesis of double-M carbides, we investigate structural and electronic properties of WCrC and WCrCO2 monolayers and the effects of biaxial and out-of-plane strain and electric field using density functional theory. WCrC and WCrCO2 monolayers are found to be dynamically stable. WCrC is metallic and WCrCO2 display semi-metallic character with narrow band gap, which can be controlled by strain engineering and electric field. WCrCO2 monolayer exhibits a dual band gap which is preserved in the presence of an electric field. The band gap of WCrCO2 monolayer increases under uniaxial strain while it becomes metallic under tensile strain, resulting in an exotic 2D double semi-metallic behavior. Our results demonstrate that WCrCO2 is a new platform for the study of novel physical properties in two-dimensional Dirac materials and which may provide new opportunities to realize high-speed low-dissipation devices.en_US
dc.description.sponsorshipNational Research Foundation of Korea(NRF) - Korea government(MSIT) [NRF-2017R1A2B2011989]; Flemish Science Foundation (FW0-Vl)en_US
dc.description.sponsorshipThis work was supported by the National Research Foundation of Korea(NRF) Grant funded by the Korea government(MSIT)(NRF-2017R1A2B2011989). In addition, this work was supported by the Flemish Science Foundation (FW0-Vl).en_US
dc.language.isoengen_US
dc.publisherIop Publishing Ltden_US
dc.relation.ispartofJournal of Physics-Condensed Matteren_US
dc.identifier.doi10.1088/1361-648X/ab8e88
dc.rightsinfo:eu-repo/semantics/closedAccessen_US
dc.subjectelectronic propertiesen_US
dc.subjectdensity functional theoryen_US
dc.subjectMXeneen_US
dc.subject2D materialsen_US
dc.titleStrain and electric field tuning of semi-metallic character WCrCO2 MXenes with dual narrow band gapen_US
dc.typearticle
dc.departmentFakülteler, Fen-Edebiyat Fakültesi, Fizik Bölümü
dc.identifier.volume32en_US
dc.identifier.issue35en_US
dc.relation.publicationcategoryMakale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanıen_US
dc.authorscopusid57208817264
dc.authorscopusid55850750600
dc.authorscopusid35275008800
dc.authorscopusid55203838700
dc.identifier.wosWOS:000539375800001en_US
dc.identifier.scopus2-s2.0-85088009433en_US
dc.identifier.pmidPubMed: 32348966en_US
dc.authorwosidBafekry, Asadollah/AAJ-2720-2020


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