Electronic Structure and Lattice Dynamics of Baceo3 Compound in Cubic Phase
| dc.authorid | Aycibin, Murat/0000-0002-2634-3082 | |
| dc.authorscopusid | 16318466500 | |
| dc.authorscopusid | 26654044300 | |
| dc.authorscopusid | 55921648100 | |
| dc.authorwosid | Aycibin, Murat/S-6335-2019 | |
| dc.contributor.author | Aycibin, Murat | |
| dc.contributor.author | Erdinc, Bahattin | |
| dc.contributor.author | Akkus, Harun | |
| dc.date.accessioned | 2025-05-10T17:43:08Z | |
| dc.date.available | 2025-05-10T17:43:08Z | |
| dc.date.issued | 2014 | |
| dc.department | T.C. Van Yüzüncü Yıl Üniversitesi | en_US |
| dc.department-temp | [Aycibin, Murat; Erdinc, Bahattin; Akkus, Harun] Yuzuncu Yil Univ, Fac Sci, Dept Phys, TR-65080 Van, Turkey | en_US |
| dc.description | Aycibin, Murat/0000-0002-2634-3082 | en_US |
| dc.description.abstract | In this paper, electronic band structure, total density of states, and optical, lattice dynamic and thermo-dynamic properties of BaCeO3 compound in cubic phase were investigated using density functional theory within the generalized gradient approximation. The calculated lattice constant is consistent with the experimental result. In cubic phase, BaCeO3 has a semiconductor character with 2.17 eV band gap. | en_US |
| dc.description.sponsorship | Unit of Scientific Research Projects of Yuzuncu Yil University [2011-FED-B010] | en_US |
| dc.description.sponsorship | This work has been supported by the Unit of Scientific Research Projects of Yuzuncu Yil University under Project No. 2011-FED-B010. | en_US |
| dc.description.woscitationindex | Science Citation Index Expanded | |
| dc.identifier.doi | 10.1007/s11664-014-3378-9 | |
| dc.identifier.endpage | 4307 | en_US |
| dc.identifier.issn | 0361-5235 | |
| dc.identifier.issn | 1543-186X | |
| dc.identifier.issue | 11 | en_US |
| dc.identifier.scopus | 2-s2.0-84907687279 | |
| dc.identifier.scopusquality | Q2 | |
| dc.identifier.startpage | 4301 | en_US |
| dc.identifier.uri | https://doi.org/10.1007/s11664-014-3378-9 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.14720/15771 | |
| dc.identifier.volume | 43 | en_US |
| dc.identifier.wos | WOS:000342494800053 | |
| dc.identifier.wosquality | Q3 | |
| dc.language.iso | en | en_US |
| dc.publisher | Springer | 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 | Baceo3 | en_US |
| dc.subject | Electronic Structure | en_US |
| dc.subject | Dielectric Constant | en_US |
| dc.subject | Density Of States | en_US |
| dc.subject | Thermo-Dynamic Properties | en_US |
| dc.title | Electronic Structure and Lattice Dynamics of Baceo3 Compound in Cubic Phase | en_US |
| dc.type | Article | en_US |