Molecular dynamics simulation of carbon nanostructures: The C60 buckminsterfullerene
Article first published online: 6 NOV 2012
Copyright © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
physica status solidi (b)
Volume 249, Issue 12, pages 2616–2619, December 2012
How to Cite
László, I. and Zsoldos, I. (2012), Molecular dynamics simulation of carbon nanostructures: The C60 buckminsterfullerene. Phys. Status Solidi B, 249: 2616–2619. doi: 10.1002/pssb.201200125
- Issue published online: 4 DEC 2012
- Article first published online: 6 NOV 2012
- Manuscript Accepted: 15 OCT 2012
- Manuscript Revised: 23 AUG 2012
- Manuscript Received: 30 APR 2012
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