𝔖 Bobbio Scriptorium
✦   LIBER   ✦

First-principles study on electronic structure and optical properties of Sn-doped β-Ga2O3

✍ Scribed by Yijun Zhang; Jinliang Yan; Gang Zhao; Wanfeng Xie


Publisher
Elsevier Science
Year
2010
Tongue
English
Weight
865 KB
Volume
405
Category
Article
ISSN
0921-4526

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


First-principles study of structural, el
✍ Chenliang Li; Biao Wang; Rui Wang; Hai Wang; Xiaoyan Lu 📂 Article 📅 2008 🏛 Elsevier Science 🌐 English ⚖ 244 KB

The structural parameters, elastic, electronic, and optical properties of hexagonal BiAlO 3 were investigated by the density functional theory. The calculated structural parameters are in good agreement with previous calculation and experimental data. The structural stability of BiAlO 3 has been con

First-principles study of electronic and
✍ Z.J. Pan; L.T. Zhang; J.S. Wu 📂 Article 📅 2006 🏛 Elsevier Science 🌐 English ⚖ 247 KB

Electronic structure of ␤-FeSi 2 and density of states (DOS) of subshells of Fe and Si were calculated, using the self-consistent full-potential linearized augmented plane wave method within the density functional theory. The general gradient approximation was used to treat the exchange and correlat