The Structural, Elastic, Electronic, Thermodynamical, and Optical Properties Of LaPdBi Compound : A First Principles Study

dc.contributor.author	Korozlu, N.
dc.contributor.author	Çolakoğlu, K.
dc.contributor.author	Deligöz, Engin
dc.contributor.author	Sürücü, G.
dc.date.accessioned	2023-12-04T10:46:15Z
dc.date.available	2023-12-04T10:46:15Z
dc.date.issued	2010
dc.department	Sabire Yazıcı Fen Edebiyat Fakültesi
dc.description.abstract	We have studied the LaPdBi compound without spin polarization by performing ab initio calculations within the GGA approximations. The some basic ground state physical properties, such as lattice constant, bulk modulus, second-order elastic constants (Cij), the electronic band structures, and some optical parameters are calculated, and compared with the available experimental and theoretical data.
dc.identifier.endpage	307	en_US
dc.identifier.startpage	302	en_US
dc.identifier.uri	https://hdl.handle.net/20.500.12451/11322
dc.language.iso	tr
dc.publisher	Boğaziçi Üniversitesi
dc.relation.ispartof	Balkan Physics Letters
dc.relation.publicationcategory	Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı
dc.rights	info:eu-repo/semantics/openAccess
dc.subject	Optical Properties Of LaPdBi Compound
dc.subject	Ab-initio
dc.subject	Opticalroperties
dc.subject	Elastic properties
dc.subject	Band Gap Energy
dc.title	The Structural, Elastic, Electronic, Thermodynamical, and Optical Properties Of LaPdBi Compound : A First Principles Study
dc.type	Article