First-principles calculation of the formation energies of ordered and disordered phases of AlAs-GaAs
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.40.1642/fulltext
Reference20 articles.
1. Thermodynamic Stability of(AlAs)n(GaAs)nSuperlattices and the RandomAl0.5Ga0.5AsAlloy
2. Density-functional theory applied to phase transformations in transition-metal alloys
3. Atomic structure and ordering in semiconductor alloys
4. Linear methods in band theory
5. Stability of GaAs/AlAs superlattices
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