Atomistic simulations of grain boundaries in CdTe

INIS

• grain boundaries 100%
• efficiency 33%
• cadmium tellurides 33%
• simulation 16%
• electronic structure 16%
• asymmetry 16%
• potentials 16%
• density functional method 16%
• electrostatics 16%
• holes 16%
• polycrystals 16%
• density of states 16%

Chemistry

• Grain Boundary 100%
• Analytical Method 33%
• Density Functional Theory 16%
• Electronic State 16%
• Asymmetry 16%
• Electrostatic Potential 16%
• Atomistic Simulation 16%
• Density of State 16%
• Potential 16%

Physics

• Grain Boundaries 100%
• Density Functional Theory 16%
• Polycrystalline 16%
• Electronic Structure 16%
• Atomic Structure 16%
• Region 16%
• Attraction 16%