First principles calculations on the MAl (M=Cr, Mo) compounds: Elastic and dynamical properties

dc.contributor.author	Özışık, H.B.
dc.contributor.author	Çolakoğlu, K.
dc.contributor.author	Özışık, H.
dc.date.accessioned	2023-12-04T12:54:43Z
dc.date.available	2023-12-04T12:54:43Z
dc.date.issued	2010
dc.department	Sabire Yazıcı Fen Edebiyat Fakültesi
dc.description.abstract	The first-principles calculations based on the density-functional theory have been performed using the generalized–gradient approximation (GGA) to investigate the many physical properties of CrAl and MoAl compounds. The calculated structural parameters, elastic properties and phonon dispersion curves are presented and compared with the available other theoretical data.
dc.identifier.issue	2	en_US
dc.identifier.startpage	170	en_US
dc.identifier.uri	https://hdl.handle.net/20.500.12451/11330
dc.identifier.volume	16	en_US
dc.language.iso	en
dc.publisher	Gazi University
dc.relation.ispartof	AJP Fizika
dc.relation.publicationcategory	Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rights	info:eu-repo/semantics/openAccess
dc.subject	MAl (M=Cr, Mo)
dc.title	First principles calculations on the MAl (M=Cr, Mo) compounds: Elastic and dynamical properties
dc.type	Article