Properties of amorphous GaN from first-principles simulations

Chemical Compounds

• Amorphous Material 100%
• Simulation 91%
• Dielectric Function 72%
• Valence 42%
• Electronic State 35%

Engineering & Materials Science

• Density functional theory 71%
• Electronic structure 71%
• Defects 65%
• Doping (additives) 53%
• Atoms 49%
• Experiments 17%

Physics & Astronomy

• simulation 55%
• defects 53%
• electronic structure 36%
• valence 35%
• computer programs 35%
• conduction 32%
• atoms 24%