𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Structural, Electronic, and Optical Properties of Noble Metal Clusters from First Principles

✍ Scribed by Serdar Öğüt; Juan C. Idrobo; Julius Jellinek; Jinlan Wang


Book ID
106406294
Publisher
Springer
Year
2006
Tongue
English
Weight
557 KB
Volume
17
Category
Article
ISSN
1040-7278

No coin nor oath required. For personal study only.


📜 SIMILAR VOLUMES


First-principles study of structural, el
✍ Qi-Jun Liu; Zheng-Tang Liu; Yun-Fang Liu; Li-Ping Feng; Hao Tian; Jian-Gang Ding 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 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

The electronic and optical properties of
✍ Nilo F. Cano; Walter E.F. Ayta; Shigueo Watanabe 📂 Article 📅 2010 🏛 Elsevier Science 🌐 English ⚖ 853 KB

This study reports the results of ab initio electronic and optical calculations for pure sodalite crystal using the linear augmented plane wave (LAPW) method within density functional theory (DFT). The calculated electronic structure revealed predominantly orbital characters of the valence band and