๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

First-principles calculations of electronic and optical properties of Mn-doped cubic HfO2

โœ Scribed by Zhang, Yu-Fen; Ren, Hao; Hou, Zhi-Tao; Wang, Cheng; Zhao, Shuai


Book ID
122279105
Publisher
Elsevier Science
Year
2014
Tongue
English
Weight
653 KB
Volume
609
Category
Article
ISSN
0925-8388

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


First-principles study of structural, op
โœ Qijun Liu; Zhengtang Liu; Liping Feng; Bing Xu ๐Ÿ“‚ Article ๐Ÿ“… 2009 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 288 KB

The structural, optical and elastic properties of cubic HfO 2 were studied using the plane-wave ultrasoft pseudopotential technique based on the first-principles density-functional theory (DFT). The groundstate properties such as lattice parameter and bulk modulus were calculated and these results a

Electronic and optical properties of CuG
โœ Bin Xu; Xingfu Li; Zhen Qin; Congguo Long; Dapeng Yang; Jinfeng Sun; Lin Yi ๐Ÿ“‚ Article ๐Ÿ“… 2011 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 593 KB

Electronic structure and optical properties of CuGaS 2 are calculated using the full potential linearized augmented plane wave plus local orbitals method. The calculated equilibrium lattice is in reasonable agreement with the experimental data. The electronic structures indicate that CuGaS 2 is a se