Nonlocal orbital-free kinetic energy density functional for semiconductors

Material Science

• Energy Density 100%
• Density 50%
• Crystal Structure 33%
• Carrier Concentration 16%
• Permittivity 16%
• Elastic Moduli 16%
• Dielectric Material 16%

Chemistry

• Kinetic Energy 100%
• Density Functional Theory 33%
• Crystal Structure 33%
• Bulk Modulus 16%
• Static Dielectric Constant 16%
• Dielectric Material 16%
• Electron Density 16%
• Coordination Number 16%

Keyphrases

• Local Crystal Structure 33%
• Atomic Coordination 16%
• Susceptibility Function 16%
• Structure Dependence 16%
• Screening Theory 16%