Yayın: Electronic and mechanical properties of stiff rhenium carbide monolayers: A first-principles investigation
| dc.contributor.author | Sevik, Cem | |
| dc.contributor.author | Pragalv Karki | |
| dc.contributor.author | Cem Sevik | |
| dc.contributor.author | Deniz Çakır | |
| dc.contributor.orcid | 0000-0001-8960-5273 | |
| dc.contributor.orcid | 0000-0002-4234-6945 | |
| dc.contributor.orcid | 0000-0002-2412-9672 | |
| dc.contributor.orcid | 0000-0003-3315-5204 | |
| dc.date.accessioned | 2025-11-13T10:23:30Z | |
| dc.date.issued | 2018-07-11 | |
| dc.identifier.doi | https://doi.org/10.1016/j.apsusc.2018.07.058 | |
| dc.identifier.endpage | 768 | |
| dc.identifier.issn | 0169-4332 | |
| dc.identifier.openalex | W2877313857 | |
| dc.identifier.startpage | 762 | |
| dc.identifier.uri | https://hdl.handle.net/11421/4007 | |
| dc.identifier.uri | https://doi.org/10.1016/j.apsusc.2018.07.058 | |
| dc.identifier.volume | 458 | |
| dc.language.iso | en | |
| dc.relation.ispartof | Applied Surface Science | |
| dc.rights | restrictedAccess | |
| dc.subject | Monolayer | |
| dc.subject | MXenes | |
| dc.subject | Density functional theory | |
| dc.subject | Materials science | |
| dc.subject | Crystallography | |
| dc.subject | Rhenium | |
| dc.subject | Carbide | |
| dc.subject | Valence electron | |
| dc.subject | Bulk modulus | |
| dc.subject | Electronic structure | |
| dc.subject | Crystal structure | |
| dc.subject | Transition metal | |
| dc.subject | Valence (chemistry) | |
| dc.subject | Condensed matter physics | |
| dc.subject | Computational chemistry | |
| dc.subject | Chemistry | |
| dc.subject | Nanotechnology | |
| dc.subject | Electron | |
| dc.subject | Composite material | |
| dc.title | Electronic and mechanical properties of stiff rhenium carbide monolayers: A first-principles investigation | |
| dc.type | Article | |
| dspace.entity.type | Publication | |
| local.authorid.openalex | A5005966345 |
