๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

First-principles calculations of structural, electronic and optical properties of orthorhombic CaPbO 3

โœ Scribed by Henriques, J M; Barboza, C A; Albuquerque, E L; Caetano, E W S; Freire, V N; Costa, J A P da


Book ID
121484949
Publisher
Institute of Physics
Year
2008
Tongue
English
Weight
360 KB
Volume
41
Category
Article
ISSN
0022-3727

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


First-principles study of structural, el
โœ Qi-Jun Liu; Zheng-Tang Liu; Yun-Fang Liu; Li-Ping Feng; Hao Tian; Jian-Gang Ding ๐Ÿ“‚ Article ๐Ÿ“… 2010 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 907 KB

We have investigated the structural parameters, electronic structure and optical properties of orthorhombic SrZrO 3 using the plane-wave ultrasoft pseudopotential technique based on the first-principles densityfunctional theory (DFT). Our calculated structural parameters are in good agreement with t