Simulated doping of Si from first principles using pseudoatoms

Chemical Compounds

• Nuclear Charge 70%
• Semiconductor 68%
• Space Charge 57%
• Pseudopotential 56%
• Fermi Level 51%
• Work Function 51%
• Charge Carrier 43%
• Electronic State 33%
• Simulation 28%
• Electron Particle 24%
• Surface 14%

Engineering & Materials Science

• Doping (additives) 100%
• Fermi level 38%
• Electronic states 35%
• Charge carriers 34%
• Semiconductor doping 33%
• Electronic structure 33%
• Carrier concentration 31%
• Electric space charge 29%
• Electrons 22%
• Semiconductor materials 19%
• Physics 19%
• Hydrogen 17%
• Silicon 17%
• Costs 8%

Physics & Astronomy

• p-n junctions 18%
• pseudopotentials 17%
• integers 17%
• charge carriers 15%
• space charge 15%
• inclusions 14%
• costs 13%
• solid state 13%
• electronic structure 13%
• deviation 12%
• perturbation 12%
• physics 11%
• hydrogen 11%
• silicon 9%
• electronics 9%
• electrons 7%
• simulation 6%