๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

First-principles calculations of electronic structure and optical properties of strained Mg2Si

โœ Scribed by Qian Chen; Quan Xie; FengJuan Zhao; DongMeng Cui; XuZhen Li


Book ID
107372173
Publisher
Springer
Year
2010
Tongue
English
Weight
801 KB
Volume
55
Category
Article
ISSN
1001-6538

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


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

Electronic structures and optical proper
โœ Z.B. Li; X. Wang; K.L. Yao ๐Ÿ“‚ Article ๐Ÿ“… 2010 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 312 KB

First-principle calculations on the electronic structures and magnetic properties of Na doped in CuInSe 2 with different percentages reveal that the parameters and band gap increase with increasing Na. It reveals that the band gap increases 0.114 eV for 1/8 Cu replaced by Na, which exists in good ag