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Electronic properties of a silicon carbide nanotube under uniaxial tensile strain: a density function theory study

โœ Scribed by Hui-Lung Chen; Shin-Pon Ju; Jenn-Sen Lin; Jijun Zhao; Hsin-Tsung Chen; Jee-Gong Chang; Meng Hsiung Weng; Shin-Chin Lee; Wen-Jay Lee

Book ID
106477794
Publisher
Springer Netherlands
Year
2010
Tongue
English
Weight
598 KB
Volume
12
Category
Article
ISSN
1388-0764

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Ab initio density functional theory inve
Ab initio density functional theory investigation of structural and electronic properties of double-walled silicon carbide nanotubes
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.