Ab initiomolecular-dynamics simulation of liquid Ga-Ge alloys
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.57.10476/fulltext
Reference24 articles.
1. Unified Approach for Molecular Dynamics and Density-Functional Theory
2. Self-Consistent Equations Including Exchange and Correlation Effects
3. Complex ion formation in liquid Ag-Se alloys
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