Ab initiomolecular-dynamics techniques extended to large-length-scale systems
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.45.1538/fulltext
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1. Unified Approach for Molecular Dynamics and Density-Functional Theory
2. Equilibrium Structures and Finite Temperature Properties of Silicon Microclusters fromab initioMolecular-Dynamics Calculations
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