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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

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