Physical Properties of Rbau Compound
dc.authorid | Aycibin, Murat/0000-0002-2634-3082 | |
dc.authorscopusid | 16318466500 | |
dc.authorscopusid | 56512407500 | |
dc.authorscopusid | 55428241100 | |
dc.authorscopusid | 56500701600 | |
dc.authorscopusid | 26654044300 | |
dc.authorscopusid | 55921648100 | |
dc.authorwosid | Aycibin, Murat/S-6335-2019 | |
dc.contributor.author | Aycibin, Murat | |
dc.contributor.author | Dogan, Emel Kilit | |
dc.contributor.author | Gulebaglan, Sinem E. | |
dc.contributor.author | Secuk, M. Nurullah | |
dc.contributor.author | Erdinc, Bahattin | |
dc.contributor.author | Akkus, Harun | |
dc.date.accessioned | 2025-05-10T17:43:03Z | |
dc.date.available | 2025-05-10T17:43:03Z | |
dc.date.issued | 2014 | |
dc.department | T.C. Van Yüzüncü Yıl Üniversitesi | en_US |
dc.department-temp | [Aycibin, Murat; Dogan, Emel Kilit; Gulebaglan, Sinem E.; Secuk, M. Nurullah; 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, we investigated electronic, optic, elastic, dynamic and thermodynamic properties of RbAu compound by density functional theory within the generalized gradient approximation. The calculated static value of real part of dielectric constant is 6.7. The calculated electronic band structure of RbAu shows that RbAu is a semiconductor with an indirect band gap of 0.36 eV. Besides, RbAu obeys mechanical stability and it demonstrates elastic anisotropy. 540K is classical limit for specific heat of RbAu. (C) 2014 The Authors. Published by Elsevier B.V. | 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 | Emerging Sources Citation Index | |
dc.identifier.doi | 10.1016/j.cocom.2014.10.004 | |
dc.identifier.endpage | 37 | en_US |
dc.identifier.issn | 2352-2143 | |
dc.identifier.scopus | 2-s2.0-84922022484 | |
dc.identifier.scopusquality | Q2 | |
dc.identifier.startpage | 32 | en_US |
dc.identifier.uri | https://doi.org/10.1016/j.cocom.2014.10.004 | |
dc.identifier.uri | https://hdl.handle.net/20.500.14720/15741 | |
dc.identifier.volume | 1 | en_US |
dc.identifier.wos | WOS:000433737600006 | |
dc.identifier.wosquality | N/A | |
dc.language.iso | en | en_US |
dc.publisher | Elsevier Science Bv | 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 | Electronic Structure | en_US |
dc.subject | Semiconductors | en_US |
dc.subject | Thermo-Dynamic Properties | en_US |
dc.subject | Optic Properties | en_US |
dc.subject | Ab Initio Calculations | en_US |
dc.title | Physical Properties of Rbau Compound | en_US |
dc.type | Article | en_US |