Antisites in III-V semiconductors: Density functional theory calculations
Author:
Publisher
AIP Publishing
Subject
General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4887135
Reference27 articles.
1. Nanometre-scale electronics with III–V compound semiconductors
2. Defect states at III-V semiconductor oxide interfaces
3. Concentration of intrinsic defects and self-diffusion in GaSb
4. Binding sites and diffusion barriers of a Ga adatom on theGaAs(001)−c(4×4)surface from first-principles computations
5. Deviations from Vegard’s law in ternary III-V alloys
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