Ab-Initio Study of Csgecl3 Compound in Paraelectric and Ferroelectric Phases
| dc.authorid | Aycibin, Murat/0000-0002-2634-3082 | |
| dc.authorscopusid | 26654044300 | |
| dc.authorscopusid | 55921695800 | |
| dc.authorscopusid | 16318466500 | |
| dc.authorscopusid | 55428241100 | |
| dc.authorscopusid | 56512407500 | |
| dc.authorscopusid | 55921648100 | |
| dc.authorwosid | Aycibin, Murat/S-6335-2019 | |
| dc.contributor.author | Erdinc, Bahattin | |
| dc.contributor.author | Secuk, Mehmet Nurullah | |
| dc.contributor.author | Aycibin, Murat | |
| dc.contributor.author | Gulebagan, Sinem Erden | |
| dc.contributor.author | Dogan, Emel Kilit | |
| dc.contributor.author | Akkus, Harun | |
| dc.date.accessioned | 2025-05-10T17:40:53Z | |
| dc.date.available | 2025-05-10T17:40:53Z | |
| dc.date.issued | 2016 | |
| dc.department | T.C. Van Yüzüncü Yıl Üniversitesi | en_US |
| dc.department-temp | [Erdinc, Bahattin; Secuk, Mehmet Nurullah; Aycibin, Murat; Dogan, Emel Kilit; Akkus, Harun] Yuzuncu Yil Univ, Fac Sci, Dept Phys, Van, Turkey; [Gulebagan, Sinem Erden] Yuzuncu Yil Univ, Vacat Sch Van, Dept Elect Program, Van, Turkey | en_US |
| dc.description | Aycibin, Murat/0000-0002-2634-3082 | en_US |
| dc.description.abstract | Structural optimization, electronic energy band structure, density of states, optical, lattice dynamic and thermodynamic properties of CsGeCl3 compound in paraelectric and ferroelectric phases were investigated using the DFT in the GGA and LDA approximations. The obtained results of CsGeCl3 crystal were compared with the available theoretical and experimental results and have been found to be in good agreement with these results. | en_US |
| dc.description.woscitationindex | Science Citation Index Expanded | |
| dc.identifier.doi | 10.1080/00150193.2016.1135548 | |
| dc.identifier.endpage | 149 | en_US |
| dc.identifier.issn | 0015-0193 | |
| dc.identifier.issn | 1563-5112 | |
| dc.identifier.issue | 1 | en_US |
| dc.identifier.scopus | 2-s2.0-84959349014 | |
| dc.identifier.scopusquality | Q4 | |
| dc.identifier.startpage | 138 | en_US |
| dc.identifier.uri | https://doi.org/10.1080/00150193.2016.1135548 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.14720/15336 | |
| dc.identifier.volume | 494 | en_US |
| dc.identifier.wos | WOS:000370779400016 | |
| dc.identifier.wosquality | Q4 | |
| dc.language.iso | en | en_US |
| dc.publisher | Taylor & Francis Ltd | 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 | Density Functional Theory | en_US |
| dc.subject | Semiconductor | en_US |
| dc.subject | Optical Constants | en_US |
| dc.subject | Thermodynamical Quantities | en_US |
| dc.title | Ab-Initio Study of Csgecl3 Compound in Paraelectric and Ferroelectric Phases | en_US |
| dc.type | Article | en_US |