Molecular-dynamics simulations of silicene nanoribbons under strain
Article first published online: 9 SEP 2011
Copyright © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
physica status solidi (b)
Volume 249, Issue 1, pages 74–81, January 2012
How to Cite
İnce, A. and Erkoç, Ş. (2012), Molecular-dynamics simulations of silicene nanoribbons under strain. Phys. Status Solidi B, 249: 74–81. doi: 10.1002/pssb.201147267
- Issue published online: 12 DEC 2011
- Article first published online: 9 SEP 2011
- Manuscript Accepted: 24 AUG 2011
- Manuscript Revised: 10 AUG 2011
- Manuscript Received: 28 MAY 2011
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