Electronic Structure Calculations of Rare-Earth Intermetallic Compound Yag Using Ab Initio Methods
| dc.authorid | Ugur, Gokay/0000-0003-4764-4113 | |
| dc.authorid | Soyalp, Fethi/0000-0002-4053-2189 | |
| dc.authorid | Ugur, Sule/0000-0001-6710-8815 | |
| dc.authorid | Ellialtioglu, Recai/0000-0001-6100-5727 | |
| dc.authorscopusid | 7004261573 | |
| dc.authorscopusid | 55908046100 | |
| dc.authorscopusid | 8952053200 | |
| dc.authorscopusid | 57213007347 | |
| dc.authorwosid | Ellialtioglu, Recai/Abe-4844-2020 | |
| dc.authorwosid | Ugur, Gokay/B-6223-2016 | |
| dc.authorwosid | Ugur, Sule/B-6230-2016 | |
| dc.contributor.author | Ugur, S. | |
| dc.contributor.author | Ugur, G. | |
| dc.contributor.author | Soyalp, F. | |
| dc.contributor.author | Ellialtioglu, R. | |
| dc.date.accessioned | 2025-05-10T17:19:57Z | |
| dc.date.available | 2025-05-10T17:19:57Z | |
| dc.date.issued | 2009 | |
| dc.department | T.C. Van Yüzüncü Yıl Üniversitesi | en_US |
| dc.department-temp | [Ugur, S.; Ugur, G.] Gazi Univ, Dept Phys, TR-06500 Ankara, Turkey; [Soyalp, F.] Yuzuncu Yil Univ, Dept Phys, TR-65080 Van, Turkey; [Ellialtioglu, R.] Hacettepe Univ, Dept Engn Phys, TR-06800 Ankara, Turkey | en_US |
| dc.description | Ugur, Gokay/0000-0003-4764-4113; Soyalp, Fethi/0000-0002-4053-2189; Ugur, Sule/0000-0001-6710-8815; Ellialtioglu, Recai/0000-0001-6100-5727 | en_US |
| dc.description.abstract | The structural, elastic and electronic properties of YAg-B2(CsCl) were investigated using the first-principles calculations. The energy band structure and the density of states were studied in detail, including partial density of states (PDOS), in order to identify the character of each band. The structural parameters (lattice constant, bulk modulus, pressure derivative of bulk modulus) and elastic constants were also obtained. The results were consistent with the experimental data available in the literature, as well as other theoretical results. | en_US |
| dc.description.woscitationindex | Science Citation Index Expanded | |
| dc.identifier.doi | 10.1016/S1002-0721(08)60311-7 | |
| dc.identifier.endpage | 666 | en_US |
| dc.identifier.issn | 1002-0721 | |
| dc.identifier.issue | 4 | en_US |
| dc.identifier.scopus | 2-s2.0-68949175684 | |
| dc.identifier.scopusquality | Q1 | |
| dc.identifier.startpage | 664 | en_US |
| dc.identifier.uri | https://doi.org/10.1016/S1002-0721(08)60311-7 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.14720/9947 | |
| dc.identifier.volume | 27 | en_US |
| dc.identifier.wos | WOS:000269400600029 | |
| dc.identifier.wosquality | Q1 | |
| dc.language.iso | en | en_US |
| dc.publisher | Elsevier Science Bv | en_US |
| dc.relation.ispartof | 1st International Conference on Rare Earth Materials (REMAT) -- SEP 21-26, 2008 -- Karpacz, POLAND | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
| dc.rights | info:eu-repo/semantics/closedAccess | en_US |
| dc.subject | Yag | en_US |
| dc.subject | Electronic Band Structure | en_US |
| dc.subject | Density Of States | en_US |
| dc.subject | Elastic Constants | en_US |
| dc.subject | Ab Initio | en_US |
| dc.subject | Rare Earths | en_US |
| dc.title | Electronic Structure Calculations of Rare-Earth Intermetallic Compound Yag Using Ab Initio Methods | en_US |
| dc.type | Article | en_US |