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Strain energy and electronic structures of silicon carbide nanotubes: Density functional calculations

✍ Scribed by Zhao, Mingwen; Xia, Yueyuan; Li, Feng; Zhang, R. Q.; Lee, S.-T.

Book ID
121470751
Publisher
The American Physical Society
Year
2005
Tongue
English
Weight
427 KB
Volume
71
Category
Article
ISSN
1098-0121

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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.