Açık Akademik Arşiv Sistemi

AIP Conference Proceedings

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dc.date.accessioned 2020-01-20T08:02:22Z
dc.date.available 2020-01-20T08:02:22Z
dc.date.issued 2016
dc.identifier.citation Kilicarslan, A; Bal, E; Dinc, M; Salmankurt, B; Duman, S; (2016). AIP Conference Proceedings. 9TH INTERNATIONAL PHYSICS CONFERENCE OF THE BALKAN PHYSICAL UNION (BPU-9), 1722, -
dc.identifier.issn 0094-243X
dc.identifier.uri https://hdl.handle.net/20.500.12619/32199
dc.identifier.uri https://doi.org/10.1063/1.4944244
dc.description.abstract We have employed the ab initio pseudopotential method, within a generalized gradient approximation of the density functional theory, a linear response approach, to determine atomic, elastic and lattice dynamical properties of the BaNbO3. The obtained structural and elastic parameter are in good agreement with previous experimental and theoretical results. The analysis of B/G ratio indicates that BaNbO3 is a ductile material. The calculated lattice dynamical properties compared with phonon spectrum of the similar structures.
dc.language English
dc.publisher AMER INST PHYSICS
dc.subject Physics
dc.title AIP Conference Proceedings
dc.type Proceedings Paper
dc.identifier.volume 1722
dc.contributor.department Sakarya Üniversitesi/Fen-Edebiyat Fakültesi/Fizik Bölümü
dc.contributor.saüauthor Duman, Sıtkı
dc.contributor.saüauthor Toçoğlu, Ubeyd
dc.contributor.saüauthor Cevher, Özgür
dc.contributor.saüauthor Akbulut, Hatem
dc.contributor.saüauthor Kol, Suat
dc.relation.journal 9TH INTERNATIONAL PHYSICS CONFERENCE OF THE BALKAN PHYSICAL UNION (BPU-9)
dc.identifier.wos WOS:000375923300125
dc.identifier.doi 10.1063/1.4944244
dc.contributor.author Aynur Kilicarslan
dc.contributor.author Ece Bal
dc.contributor.author Mustafa Dinc
dc.contributor.author Bahadir Salmankurt
dc.contributor.author Duman, Sıtkı
dc.contributor.author B Akkus
dc.contributor.author Y Oktem
dc.contributor.author Ls Yalcin
dc.contributor.author Rbc Mutlu
dc.contributor.author Gs Dogan


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