Atomistic simulations of grain boundaries in CdTe

INIS

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

Physics

• Atomic Structure 16%
• Attraction 16%
• Density Functional Theory 16%
• Density of States 16%
• Electronic Structure 16%
• Electrostatics 16%
• Grain Boundaries 100%
• Polycrystalline 16%
• Region 16%
• Simulation 100%

Chemistry

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