Simulation of Si clusters via Langevin molecular dynamics with quantum forces
Author:
Publisher
American Physical Society (APS)
Subject
General Physics and Astronomy
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevLett.68.2956/fulltext
Reference38 articles.
1. Optimization by Simulated Annealing
2. Simulated annealing of silicon atom clusters in Langevin molecular dynamics
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4. Interatomic force fields for silicon microclusters
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