Valence-band mixing in first-principles envelope-function theory
Author:
Publisher
American Physical Society (APS)
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.76.045327/fulltext
Reference55 articles.
1. First-principles envelope-function theory for lattice-matched semiconductor heterostructures
2. Accurate quadratic-response approximation for the self-consistent pseudopotential of semiconductor nanostructures
3. Motion of Electrons and Holes in Perturbed Periodic Fields
4. Electronic impurity levels in semiconductors
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