Structural and Electronic Properties of Zincblende Phase of Tl X Ga1-X as Y P1-Y Quaternary Alloys: First-Principles Study
| dc.authorid | Aycibin, Murat/0000-0002-2634-3082 | |
| dc.authorscopusid | 55428241100 | |
| dc.authorscopusid | 56512407500 | |
| dc.authorscopusid | 16318466500 | |
| dc.authorscopusid | 55921695800 | |
| dc.authorscopusid | 26654044300 | |
| dc.authorscopusid | 55921648100 | |
| dc.authorwosid | Aycibin, Murat/S-6335-2019 | |
| dc.contributor.author | Gulebaglan, Sinem E. | |
| dc.contributor.author | Dogan, Emel K. | |
| dc.contributor.author | Aycibin, Murat | |
| dc.contributor.author | Secuk, Mehmet N. | |
| dc.contributor.author | Erdinc, Bahattin | |
| dc.contributor.author | Akkus, Harun | |
| dc.date.accessioned | 2025-05-10T17:22:25Z | |
| dc.date.available | 2025-05-10T17:22:25Z | |
| dc.date.issued | 2013 | |
| dc.department | T.C. Van Yüzüncü Yıl Üniversitesi | en_US |
| dc.department-temp | [Gulebaglan, Sinem E.; Dogan, Emel K.; Aycibin, Murat; Secuk, Mehmet N.; 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 | Using the first-principles band-structure method, we have calculated the structural and electronic properties of zincblende TlAs, TlP, GaAs and GaP compounds and their new semiconductor Tl (x) Ga1-x As (y) P1-y quaternary alloys. Structural properties of these semiconductors are obtained with the Perdew and Wang local-density approximation. The lattice constants of Tl (x) Ga1-x As, Tl (x) Ga1-x P ternary and Tl (x) Ga1-x As (y) P1-y quaternary alloys were composed by Vegard's law. Our investigation on the effect of the doping (Thallium and Arsenic) on lattice constants and band gap shows a non-linear dependence for Tl (x) Ga1-x As (y) P1-y quaternary alloys. The band gap of Tl (x) Ga1-x As (y) P1-y , E (g) (x, y) concerned by the compositions x and y. To our awareness, there is no theoretical survey on Tl (x) Ga1-x As (y) P1-y quaternary alloys and needs experimental verification. | en_US |
| dc.description.woscitationindex | Science Citation Index Expanded | |
| dc.identifier.doi | 10.2478/s11534-013-0314-1 | |
| dc.identifier.endpage | 1685 | en_US |
| dc.identifier.issn | 1895-1082 | |
| dc.identifier.issn | 1644-3608 | |
| dc.identifier.issue | 12 | en_US |
| dc.identifier.scopus | 2-s2.0-84890868672 | |
| dc.identifier.scopusquality | N/A | |
| dc.identifier.startpage | 1680 | en_US |
| dc.identifier.uri | https://doi.org/10.2478/s11534-013-0314-1 | |
| dc.identifier.uri | https://hdl.handle.net/20.500.14720/10584 | |
| dc.identifier.volume | 11 | en_US |
| dc.identifier.wos | WOS:000328838400008 | |
| dc.identifier.wosquality | N/A | |
| dc.language.iso | en | en_US |
| dc.publisher | Sciendo | 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 | Density Functional Theory | en_US |
| dc.subject | Electronic Structure Of Disordered Solids | en_US |
| dc.subject | Electron Density Of States And Band Structure Of Crystalline Solids | en_US |
| dc.title | Structural and Electronic Properties of Zincblende Phase of Tl X Ga1-X as Y P1-Y Quaternary Alloys: First-Principles Study | en_US |
| dc.type | Article | en_US |