✦ LIBER ✦

Roles of sodium induced defects in CuInSe2 by first principles calculation

✍ Scribed by Xianzhong Sun; Fangdan Jiang; Jiayou Feng

Book ID: 116375457
Publisher: Elsevier Science
Year: 2009
Tongue: English
Weight: 761 KB
Volume: 47
Category: Article
ISSN: 0927-0256
DOI: 10.1016/j.commatsci.2009.06.012

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

First-principles calculations of positro

First-principles calculations of positron lifetimes of lattice defects induced by hydrogen absorption

✍ M. Mizuno; Rie Tonomori; K. Sakaki; H. Araki; Y. Shirai 📂 Article 📅 2004 🏛 Elsevier Science 🌐 English ⚖ 144 KB

Ferromagnetism induced by oxygen related

Ferromagnetism induced by oxygen related defects in CeO2 from first principles study

✍ El Hachimi, A.G.; Zaari, H.; Boujnah, M.; Benyoussef, A.; El Yadari, M.; El Kenz 📂 Article 📅 2014 🏛 Elsevier Science 🌐 English ⚖ 1001 KB

Calculation of lattice defects in struct

Calculation of lattice defects in structural intermetallics by first-principles tight binding approach

✍ K. Masuda-Jindo 📂 Article 📅 1995 🏛 Elsevier Science 🌐 English ⚖ 705 KB

Systematic studies on electronic structu

Systematic studies on electronic structures of CuInSe2and the other chalcopyrite related compounds by first principles calculations

✍ Maeda, T. ;Takeichi, T. ;Wada, T. 📂 Article 📅 2006 🏛 John Wiley and Sons 🌐 English ⚖ 213 KB

## Abstract We have systematically studied electronic structure of chalcopyrite‐type CuInSe~2~ and the other chalcopyrite compounds, __ABX__ ~2~ (__A__ = Cu, Ag; __B__ = In, Ga, Al; __X__ = Se, S). First‐principles calculations were performed within a density functional theory with the generalized

Investigation on the effects of native d

Investigation on the effects of native defects on electronic structure in MgB2 by first-principles calculation

✍ Wang, Chengduo; Qiu, Hai; Inoue, Tadanobu; Yao, Qiwen; Ma, Yanwei 📂 Article 📅 2014 🏛 Elsevier Science 🌐 English ⚖ 751 KB

Point defect structures of YAl2 and ZrCo

Point defect structures of YAl2 and ZrCo2 Laves phase compounds by first-principles calculations

✍ Maja Krčmar; C.L. Fu 📂 Article 📅 2007 🏛 Elsevier Science 🌐 English ⚖ 302 KB