First-principles simulations of chiral double-wall carbon nanotubes
Version of Record online: 25 AUG 2008
Copyright © 2008 Wiley Periodicals, Inc.
International Journal of Quantum Chemistry
Special Issue: Proceedings of the International Symposium on Theory and Computations in Molecular and Materials Sciences, Biology, and Pharmacology
Volume 108, Issue 15, pages 2943–2949, 2008
How to Cite
Jayasekera, T., Landis, B. A. and Mintmire, J. W. (2008), First-principles simulations of chiral double-wall carbon nanotubes. Int. J. Quantum Chem., 108: 2943–2949. doi: 10.1002/qua.21888
- Issue online: 23 SEP 2008
- Version of Record online: 25 AUG 2008
- Manuscript Accepted: 17 JUL 2008
- Manuscript Received: 1 MAY 2008
- U.S. Department of Energy. Grant Number: DE-FG02-07ER46362
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