First-Principles Calculation of the Electronic and Optical Properties of Birho3 Compound
| dc.authorid | Aycibin, Murat/0000-0002-2634-3082 | |
| dc.authorscopusid | 16318466500 | |
| dc.authorscopusid | 57198806366 | |
| dc.authorwosid | Aycibin, Murat/S-6335-2019 | |
| dc.contributor.author | Aycibin, Murat | |
| dc.contributor.author | Ece, Naciye | |
| dc.date.accessioned | 2025-05-10T17:28:53Z | |
| dc.date.available | 2025-05-10T17:28:53Z | |
| dc.date.issued | 2017 | |
| dc.department | T.C. Van Yüzüncü Yıl Üniversitesi | en_US |
| dc.department-temp | [Aycibin, Murat; Ece, Naciye] Van 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 | Nowadays, most of the ferroelectric materials have lead element in their formula. Having the lead element as an ingredient is hazardous both human life and environment. For safety reason, we have to replace lead-based compound with lead-free based one. Bismuth-based ferroelectric materials are one of the lead-free ferroelectric compounds. In this paper, we studied BiRhO3 compound belongs to bismuth-based family. We calculated and analyzed BiRhO3 physical properties such as electronic, structural and optical. According to our result, BiRhO3 is classified as a semiconductor with narrow band gap, 0.3 eV, with indirect transition. Moreover, its optical constant depends on choosing axes due to structure type. | en_US |
| dc.description.sponsorship | Unit of Scientific Research Projects of Yuzuncu Yil University [2015-FED-YL348] | en_US |
| dc.description.sponsorship | This work was supported by the Unit of Scientific Research Projects of Yuzuncu Yil University under project No. 2015-FED-YL348. The authors also would like to special thanks to Dr. Mustafa TEKPINAR for his critical reading. Also grammer was checked with Gingerly grammer program. | en_US |
| dc.description.woscitationindex | Emerging Sources Citation Index | |
| dc.identifier.doi | 10.3934/matersci.2017.4.894 | |
| dc.identifier.endpage | 904 | en_US |
| dc.identifier.issn | 2372-0468 | |
| dc.identifier.issn | 2372-0484 | |
| dc.identifier.issue | 4 | en_US |
| dc.identifier.scopus | 2-s2.0-85037107335 | |
| dc.identifier.scopusquality | Q3 | |
| dc.identifier.startpage | 894 | en_US |
| dc.identifier.uri | https://doi.org/10.3934/matersci.2017.4.894 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.14720/12179 | |
| dc.identifier.volume | 4 | en_US |
| dc.identifier.wos | WOS:000416071000006 | |
| dc.identifier.wosquality | N/A | |
| dc.language.iso | en | en_US |
| dc.publisher | Amer inst Mathematical Sciences-aims | en_US |
| dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
| dc.rights | info:eu-repo/semantics/openAccess | en_US |
| dc.subject | Birho3 | en_US |
| dc.subject | Electronic Structure | en_US |
| dc.subject | Lattice Constant | en_US |
| dc.subject | Density Of States | en_US |
| dc.subject | Wien2K | en_US |
| dc.title | First-Principles Calculation of the Electronic and Optical Properties of Birho3 Compound | en_US |
| dc.type | Article | en_US |