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Valence-band mixing in first-principles envelope-function theory

✍ Scribed by Foreman, Bradley A.


Book ID
121666481
Publisher
The American Physical Society
Year
2007
Tongue
English
Weight
480 KB
Volume
76
Category
Article
ISSN
1098-0121

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Valence band localized states in double
✍ Arcesio CastaΓ±eda Medina; Rafael M. GutiΓ©rrez πŸ“‚ Article πŸ“… 2011 πŸ› John Wiley and Sons 🌐 English βš– 634 KB

## Abstract The electrostatic potentials and electronic structure of an AlAs/GaAs double quantum well (DQW) heterostructure are determined through __ab initio__ computations. The study of the potentials along the growth direction establishes a clear relation between the microscopic structure and th