Validity of the recursion method for calculating the energy gap of (GaAs)1−xGe2x: Comments on a paper by Gu, Newman, and Fedders
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.38.4294/fulltext
Reference12 articles.
1. Zinc-blende—diamond order-disorder transition in metastable crystalline(GaAs)1−xGe2xalloys
2. Optical Absorption in Single-Crystal Metastable(GaAs)1−x(Ge2)xAlloys: Evidence for a Zinc-Blende-Diamond Order-Disorder Transition
3. New Model for the Alloy(GaAs)1−xGe2x
4. New Model for the Alloy(GaAs)1−xGe2x
5. Properties of (GaAs)1−xGe2xand (GaSb)1−xGe2x: Consequences of a stochastic growth process
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