𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Structural and electronic properties of silver surfaces: ab initio pseudopotential density functional study

✍ Scribed by Yun Wang; Wenning Wang; Kang-Nian Fan; Jingfa Deng

Book ID
117216036
Publisher
Elsevier Science
Year
2001
Tongue
English
Weight
228 KB
Volume
490
Category
Article
ISSN
0039-6028

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Ab initio density functional theory inve
Ab initio density functional theory investigation of structural and electronic properties of double-walled silicon carbide nanotubes
✍ Rostam Moradian; Somayeh Behzad; Raad Chegel πŸ“‚ Article πŸ“… 2009 πŸ› Elsevier Science 🌐 English βš– 367 KB

By using ab initio density functional theory, the structural and electronic properties of ðn; nÞ@ð11; 11Þ double-walled silicon carbide nanotubes (SiCNTs) are investigated. Our calculations reveal the existence of an energetically favorable double-walled nanotube whose interwall distance is about 4.