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Getting Started

  • About the nextnano Software
  • Downloads
  • Installation
  • License Activation

nextnano Tools

  • 1. nextnanomat
  • 2. nextnano++
    • 2.1. Overview
    • 2.2. Models
      • Crystal coordinate systems
      • Introduction to strain calculation
      • Piezoelectricity in wurtzite
      • Electrostatic potential
      • Charge densities
      • Doping
      • Incomplete ionization
      • Carrier transport
      • Generation and recombination rates
      • Mobility
      • Hamiltonian: 8-band model for zincblende
      • Interface Hamiltonian 8-band Zinc-Blende
      • Optical spectra
      • Optoelectronic characterization
    • 2.3. Material Database
    • 2.4. Tutorials
    • 2.5. Art Simulations
    • 2.6. Keywords
    • 2.7. Input Syntax
    • 2.8. Simulation Output
    • 2.9. Command Line
    • 2.10. Maximizing Performance
    • 2.11. Release Notes
    • 2.12. FAQs
  • 3. nextnano³
  • 4. nextnano.NEGF
  • 5. nextnano.MSB
  • 6. nextnanopy
  • 7. nextnanoevo

Cloud Computing

  • HTCondor

Support

  • Support Ticket System
  • Preparing Support Request
  • Frequently Asked Questions (FAQ)

References

  • Books
  • Theses
  • Journal Papers

Old Sites

  • Old Sites
nextnano Documentation
  • 2. nextnano++
  • 2.2. Models
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2.2. Models

Some of models implemented in nextnano++.

  • Crystal coordinate systems
  • Introduction to strain calculation
  • Piezoelectricity in wurtzite
  • Electrostatic potential
  • Charge densities
  • Doping
  • Incomplete ionization
  • Carrier transport
  • Generation and recombination rates
  • Mobility
  • Hamiltonian: 8-band model for zincblende
  • Interface Hamiltonian 8-band Zinc-Blende
  • Optical spectra
  • Optoelectronic characterization
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