Molecular dynamics using the tight-binding approximation
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/2/i=6/a=010/pdf
Reference33 articles.
1. Computer simulation of local order in condensed phases of silicon
2. Potential model for silicon clusters
3. New empirical approach for the structure and energy of covalent systems
4. Fragmentation of silicon microclusters: A molecular-dynamics study
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