The Structural, Elastic, Electronic, Thermodynamical, and Optical Properties Of LaPdBi Compound : A First Principles Study
Yükleniyor...
Tarih
2010
Yazarlar
Dergi Başlığı
Dergi ISSN
Cilt Başlığı
Yayıncı
Boğaziçi Üniversitesi
Erişim Hakkı
info:eu-repo/semantics/openAccess
Özet
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.
Açıklama
Anahtar Kelimeler
Optical Properties Of LaPdBi Compound, Ab-initio, Opticalroperties, Elastic properties, Band Gap Energy
Kaynak
Balkan Physics Letters
