Ab initiomolecular dynamics for liquid metals
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.47.558/fulltext
Reference23 articles.
1. Unified Approach for Molecular Dynamics and Density-Functional Theory
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3. Theory ofab initiomolecular-dynamics calculations
4. Structural, bonding, dynamical, and electronic properties of liquid silicon: Anab initiomolecular-dynamics study
5. Adiabaticity in first-principles molecular dynamics
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