Optical and electronic properties of orthorhombic and trigonal AXO(3) (A=Cd, Zn; X=Sn, Ge): First principle calculation
Yükleniyor...
Dosyalar
Tarih
2016
Dergi Başlığı
Dergi ISSN
Cilt Başlığı
Yayıncı
TAYLOR & FRANCIS
Erişim Hakkı
info:eu-repo/semantics/openAccess
Özet
Electronic structure and optical properties of the CdXO3 and ZnXO3 (XGe, Sn) compounds have been investigated based on density functional theory. According to the predictive results, reveal that the CdXO3 and ZnXO3 would be candidates for a high performance lead free optical crystal, which will avoid the environmental toxicity problem of the lead-based materials.
Açıklama
Anahtar Kelimeler
Ab Initio Calculation, ABO(3), Electronic Structure, Optical Properties
Kaynak
FERROELECTRICS
WoS Q Değeri
N/A
Scopus Q Değeri
Q4
Cilt
498
Sayı
1
