Ab initio-based approach on initial growth kinetics of GaN on GaN (0 0 1)

Chemistry

• Ab Initio Calculation 33%
• Atom 33%
• Chemical Kinetics Characteristics 33%
• Gibbs Free Energy 33%
• Monolayer 33%
• Monte Carlo Method 33%
• Procedure 66%
• Structure 33%
• Surface 33%

Physics

• Atoms 33%
• Free Energy 33%
• Growth 100%
• Kinetics 33%
• Vapor Phase 33%

Material Science

• Monolayers 33%
• Surface 33%