Band structure of ternary compound semiconductors beyond the virtual crystal approximation
Author:
Publisher
IOP Publishing
Subject
Condensed Matter Physics,General Materials Science
Link
http://stacks.iop.org/0953-8984/2/i=14/a=010/pdf
Reference13 articles.
1. Energy band structure of AlxGa1-xAs
2. Band structure of semiconductor alloys beyond the virtual crystal approximation. effect of compositional disorder on the energy gaps in GaPxAs1−x
3. Electronic structure of ZnS, ZnSe, ZnTe, and their pseudobinary alloys
4. Direct-energy-gap dependence on Al concentration inAlxGa1−xAs
5. Electronic structure of pseudobinary semiconductor alloysAlxGa1−xAs,GaPxAs1−x, andGaxIn1−xP
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