Ab initio calculations of structural and energetic properties of defects in gallium nitride
Author:
Publisher
AIP Publishing
Subject
General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.2947604
Reference21 articles.
1. III–nitrides: Growth, characterization, and properties
2. Pressure dependence of energy band gaps for AlxGa1 -xN, InxGa1 -xN and InxAl1 -xN
3. Density-functional calculations for III-V nitrides using the local-density approximation and the generalized gradient approximation
4. First-principles calculations of gap bowing inInxGa1−xNandInxAl1−xNalloys: Relation to structural and thermodynamic properties
5. Theory of point defects in GaN, AlN, and BN: Relaxation and pressure effects
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2. First-principles theoretical analysis and electron energy loss spectroscopy of vacancy defects in bulk and nonpolar ( 10 1 ¯ 0) surface of GaN;Journal of Vacuum Science & Technology A;2020-12
3. Primary damage of 10 keV Ga PKA in bulk GaN material under different temperatures;Nuclear Engineering and Technology;2020-07
4. Electronic structure and optical properties of native point defects on Si-doped GaN (0001) surface;International Workshop on Thin Films for Electronics, Electro-Optics, Energy, and Sensors 2019;2019-12-06
5. Donor and acceptor characteristics of native point defects in GaN;Journal of Physics D: Applied Physics;2019-06-18
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