dc.contributor.author | Bafekry, Asadollah | |
dc.contributor.author | Akgenç, Berna | |
dc.contributor.author | Ghergherehchi, M. | |
dc.contributor.author | Peeters, F. M. | |
dc.date.accessioned | 2021-12-12T17:01:03Z | |
dc.date.available | 2021-12-12T17:01:03Z | |
dc.date.issued | 2020 | |
dc.identifier.issn | 0953-8984 | |
dc.identifier.issn | 1361-648X | |
dc.identifier.uri | https://doi.org/10.1088/1361-648X/ab8e88 | |
dc.identifier.uri | https://hdl.handle.net/20.500.11857/3045 | |
dc.description.abstract | Motivated 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.sponsorship | National Research Foundation of Korea(NRF) - Korea government(MSIT) [NRF-2017R1A2B2011989]; Flemish Science Foundation (FW0-Vl) | en_US |
dc.description.sponsorship | This 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.iso | eng | en_US |
dc.publisher | Iop Publishing Ltd | en_US |
dc.relation.ispartof | Journal of Physics-Condensed Matter | en_US |
dc.identifier.doi | 10.1088/1361-648X/ab8e88 | |
dc.rights | info:eu-repo/semantics/closedAccess | en_US |
dc.subject | electronic properties | en_US |
dc.subject | density functional theory | en_US |
dc.subject | MXene | en_US |
dc.subject | 2D materials | en_US |
dc.title | Strain and electric field tuning of semi-metallic character WCrCO2 MXenes with dual narrow band gap | en_US |
dc.type | article | |
dc.department | Fakülteler, Fen-Edebiyat Fakültesi, Fizik Bölümü | |
dc.identifier.volume | 32 | en_US |
dc.identifier.issue | 35 | en_US |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
dc.authorscopusid | 57208817264 | |
dc.authorscopusid | 55850750600 | |
dc.authorscopusid | 35275008800 | |
dc.authorscopusid | 55203838700 | |
dc.identifier.wos | WOS:000539375800001 | en_US |
dc.identifier.scopus | 2-s2.0-85088009433 | en_US |
dc.identifier.pmid | PubMed: 32348966 | en_US |
dc.authorwosid | Bafekry, Asadollah/AAJ-2720-2020 | |