Ab initiomolecular-dynamics simulation of liquidGaxAs1−xalloys
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.62.4991/fulltext
Reference31 articles.
1. Ab initiomolecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
2. Static, dynamic, and electronic properties of liquid gallium studied by first-principles simulation
3. Structure, dynamics, and electronic structure of liquid Ag-Se alloys investigated byab initiosimulation
4. Ab InitioMolecular Dynamics Simulation of Liquid CdTe and GaAs: Semiconducting versus Metallic Behavior
5. Ab initio molecular dynamics simulations of liquid GaAs
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