Full-band Monte Carlo simulations of high-field electron transport in GaAs and ZnS

Engineering & Materials Science

• Local density approximation 100%
• Electron Transport 76%
• Impact ionization 74%
• Density functional theory 71%
• Band structure 66%
• Transport properties 60%
• Kinetic energy 50%
• Scattering 44%

Chemical Compounds

• Impact Ionization 84%
• Local-Density Approximation 68%
• Kinetic Energy 55%
• Monte Carlo Method 50%
• Electronic Band Structure 47%
• Statistical Ensemble 47%
• Electron Transport 46%
• Transport Property 44%
• Velocity 39%
• Density Functional Theory 29%

Physics & Astronomy

• occupation 48%
• valleys 47%
• kinetic energy 38%
• transport properties 37%
• density functional theory 36%
• formalism 34%
• ionization 33%
• approximation 24%
• scattering 24%
• electrons 20%
• simulation 18%