Long range order in Al0.5Ga0.5As: Local density calculation of the electronic structure
Author:
Publisher
Elsevier BV
Subject
Materials Chemistry,Condensed Matter Physics,General Chemistry
Reference8 articles.
1. Long-Range Order inAlxGa1−xAs
2. Atomic structure and ordering in semiconductor alloys
3. Pseudopotential calculations for(GaAs)1-(AlAs)1and related monolayer heterostructures
4. Similarity of (Ga, Al, As) alloys and ultrathin heterostructures: Electronic properties from the empirical pseudopotential method
5. Relativistic and core-relaxation effects on the energy bands of gallium arsenide and germanium
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1. Semiconductor heterojunctions and superlattices: Band offsets and electronic structures;Philosophical Magazine B;1994-09
2. Electronic States in Semiconductor Heterostructures;Semiconductor Heterostructures and Nanostructures;1991
3. The First Principles View of Superlattices;NATO ASI Series;1991
4. Theory of semiconductor superlattice electronic structure;Reviews of Modern Physics;1990-01-01
5. Theory of electronic structure in superlattices;Journal of Luminescence;1989-12
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