✦ LIBER ✦

Density functional theory study on electronic structure of N-doped In2O3

✍ Scribed by San-bing Liu; Jun-qian Li; Yong-fan Zhang; Xiang-lan Xu; Zhan-hong Chen

Book ID: 108285867
Publisher: Elsevier Science
Year: 2008
Tongue: English
Weight: 250 KB
Volume: 866
Category: Article
ISSN: 0166-1280
DOI: 10.1016/j.theochem.2008.07.007

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Density functional theory study on (F2Al

Density functional theory study on (F2AlN3)n(n

✍ Qi-Ying Xia; Deng-Xue Ma; Qing-Fu Lin; Wen-Wei Zhao 📂 Article 📅 2011 🏛 Springer 🌐 English ⚖ 316 KB

Density Functional Theory of Electronic

Density Functional Theory of Electronic Structure

✍ Kohn, W.; Becke, A. D.; Parr, R. G. 📂 Article 📅 1996 🏛 American Chemical Society 🌐 English ⚖ 403 KB

Density Functional Theory of Electronic

Density Functional Theory of Electronic Structure

✍ Kohn, W.; Becke, A. D.; Parr, R. G. 📂 Article 📅 1996 🏛 American Chemical Society 🌐 English ⚖ 403 KB

Density functional theory (DFT) is a (in principle exact) theory of electronic structure, based on the electron density distribution n(r), instead of the many-electron wave function Ψ(r 1 ,r 2 ,r 3 ,...). Having been widely used for over 30 years by physicists working on the electronic structure of

Density Functional Theory Study on Hydro

Density Functional Theory Study on Hydrogen Bonding Interaction of Catechin-(H2O)n

✍ Feng Hu; Ying Zhang; Hong Zhang; Laicai Li; Anmin Tian 📂 Article 📅 2010 🏛 John Wiley and Sons 🌐 English ⚖ 272 KB 👁 1 views

Electronic structure study using density

Electronic structure study using density functional theory in organic dendrimers

✍ Rocio-Margarita Gutiérrez-Pérez; Norma Flores-Holguín; Daniel Glossmann-Mitnik; 📂 Article 📅 2010 🏛 Springer-Verlag 🌐 English ⚖ 467 KB

Density Functional Theory Study on (Cl2G

Density Functional Theory Study on (Cl2GaN3)n(n=1–4) Clusters

✍ Qiying Xia; Dengxue Ma; Wenwei Zhao; Heming Xiao 📂 Article 📅 2011 🏛 John Wiley and Sons 🌐 English ⚖ 201 KB 👁 1 views