2. Models

Some of models implemented in nextnano++.

• 2.1. Crystal coordinate systems
• 2.2. Introduction to strain calculation
• 2.3. Piezoelectricity in wurtzite
• 2.4. Electrostatic potential
• 2.5. Charge densities
• 2.6. Doping
• 2.7. Incomplete ionization
• 2.8. Carrier transport
• 2.9. Mobility
• 2.10. Hamiltonian: 8-band model for zincblende
• 2.11. Interface Hamiltonian 8-band Zinc-Blende
• 2.12. Excitons
• 2.13. Optoelectronic characterization