| dc.contributor.author | Ugur, G. | |
| dc.contributor.author | Arikan, N. | |
| dc.date.accessioned | 2019-11-24T20:35:41Z | |
| dc.date.available | 2019-11-24T20:35:41Z | |
| dc.date.issued | 2007 | |
| dc.identifier.issn | 1434-6028 | |
| dc.identifier.issn | 1434-6036 | |
| dc.identifier.uri | https://dx.doi.org/10.1140/epjb/e2007-00226-0 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.12513/1944 | |
| dc.description | WOS: 000249312600013 | en_US |
| dc.description.abstract | The structural and electronic properties of MgAuSn in the cubic AlLiSi structure have been studied, using density functional theory within the local density approximation. The calculated lattice constant for MgAuSn is found to be in good agreement with its experimental value. Our calculated electronic structure is also compared in detail with a recent tight-binding. A linear-response approach to density-functional theory is used to calculate the phonon spectrum and density of states for MgAuSn. | en_US |
| dc.language.iso | eng | en_US |
| dc.publisher | SPRINGER | en_US |
| dc.relation.isversionof | 10.1140/epjb/e2007-00226-0 | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.title | Ab initio study of structural, electronic and dynamical properties of MgAuSn | en_US |
| dc.type | article | en_US |
| dc.relation.journal | EUROPEAN PHYSICAL JOURNAL B | en_US |
| dc.contributor.department | Kırşehir Ahi Evran Üniversitesi, Eğitim Fakültesi, Matematik ve Fen Bilimleri Eğitimi Bölümü | en_US |
| dc.identifier.volume | 58 | en_US |
| dc.identifier.issue | 3 | en_US |
| dc.identifier.startpage | 319 | en_US |
| dc.identifier.endpage | 322 | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
