๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Investigating electronic and structural properties of nitrogen-doped silicon carbide nanotubes through density functional calculations of chemical shielding parameters

โœ Scribed by Mahmoud Mirzaei; Mohammad Yousefi; Maryam Mirzaei


Book ID
113914205
Publisher
Elsevier Science
Year
2011
Tongue
English
Weight
324 KB
Volume
13
Category
Article
ISSN
1293-2558

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Ab initio density functional theory inve
โœ Rostam Moradian; Somayeh Behzad; Raad Chegel ๐Ÿ“‚ Article ๐Ÿ“… 2009 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 367 KB

By using ab initio density functional theory, the structural and electronic properties of รฐn; nรž@รฐ11; 11รž 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.