Density Functional Calculation of the Electronic Structures of Some A5b6c7-Type Crystals
| dc.authorscopusid | 55921648100 | |
| dc.contributor.author | Akkus, Harun | |
| dc.date.accessioned | 2025-05-10T17:18:12Z | |
| dc.date.available | 2025-05-10T17:18:12Z | |
| dc.date.issued | 2009 | |
| dc.department | T.C. Van Yüzüncü Yıl Üniversitesi | en_US |
| dc.department-temp | Yuzuncu Yil Univ, Dept Phys, TR-65080 Van, Turkey | en_US |
| dc.description.abstract | The electronic band structures of some A(5)B(6)C(7)-type ternary compounds, BiSeI, BiSI, BiSCl, BiSBr, BiSeBr and SbSeBr, are investigated using the density functional theory and pseudopotential theory under the generalized gradient approximation (GGA). The electronic band structures obtained show that these crystals, except for BiSeI, have an indirect band gap. | en_US |
| dc.description.sponsorship | TUBITAK through TR-Grid e-Infrastructure Project; TUBIAK ULAKBIM; Middle East Technical University; Pamukkale University; Cukurova University; Erciyes University; Bogazici University; Istanbul Technical University of Turkey | en_US |
| dc.description.sponsorship | This research was supported in part by TUBITAK through TR-Grid e-Infrastructure Project. TR-Grid systems are hosted by TUBIAK ULAKBIM, Middle East Technical University, Pamukkale University, Cukurova University, Erciyes University, Bogazici University and Istanbul Technical University of Turkey. Visit http://www.grid.org.tr for more information. | en_US |
| dc.description.woscitationindex | Science Citation Index Expanded | |
| dc.identifier.doi | 10.1142/S0217979209049553 | |
| dc.identifier.endpage | 104 | en_US |
| dc.identifier.issn | 0217-9792 | |
| dc.identifier.issn | 1793-6578 | |
| dc.identifier.issue | 1 | en_US |
| dc.identifier.scopus | 2-s2.0-66249100576 | |
| dc.identifier.scopusquality | Q2 | |
| dc.identifier.startpage | 97 | en_US |
| dc.identifier.uri | https://doi.org/10.1142/S0217979209049553 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.14720/9605 | |
| dc.identifier.volume | 23 | en_US |
| dc.identifier.wos | WOS:000262980400007 | |
| dc.identifier.wosquality | Q2 | |
| dc.institutionauthor | Akkus, Harun | |
| dc.language.iso | en | en_US |
| dc.publisher | World Scientific Publ Co Pte 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 | A(5)B(6)C(7)-Type Semiconductor | en_US |
| dc.subject | Ferroelectrics | en_US |
| dc.subject | Electronic Band Structure | en_US |
| dc.title | Density Functional Calculation of the Electronic Structures of Some A5b6c7-Type Crystals | en_US |
| dc.type | Article | en_US |