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nextnano Documentation

Getting Started

  • 1. Overview
  • 2. Models
    • 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. Generation and recombination rates
    • 2.10. Mobility
    • 2.11. Hamiltonian: 8-band model for zincblende
    • 2.12. Interface Hamiltonian 8-band Zinc-Blende
    • 2.13. Excitons
    • 2.14. Optical spectra
    • 2.15. Optoelectronic characterization
  • 3. Courses
  • 4. Tutorials
  • 5. Other Simulations

User Guide

  • 1. Material Database
  • 2. Keywords
  • 3. Input Syntax
  • 4. Simulation Output
  • 5. Command Line
  • 6. Maximizing Performance
  • 7. Release Notes
  • 8. FAQs

References

  • Books
  • Journal Papers
  • Theses

Downloads

  • Software
  • PDF Documentation
nextnano++ (2.1.3)
  • 2. Models
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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. Generation and recombination rates
  • 2.10. Mobility
  • 2.11. Hamiltonian: 8-band model for zincblende
  • 2.12. Interface Hamiltonian 8-band Zinc-Blende
  • 2.13. Excitons
  • 2.14. Optical spectra
  • 2.15. Optoelectronic characterization
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