logo
nextnano++ (1.25.13) Logo
nextnano Documentation

Getting Started

  • Overview
  • 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
    • Excitons
    • Optical spectra
    • Optoelectronic characterization
  • Courses
  • Tutorials
  • Other Simulations

User Guide

  • Material Database
  • Keywords
  • Input Syntax
  • Simulation Output
  • Command Line
  • Maximizing Performance
  • Release Notes
  • FAQs

References

  • Books
  • Journal Papers
  • Theses

Downloads

  • Software
  • PDF Documentation
nextnano++ (1.25.13)
  • Models
Previous Next

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
  • Excitons
  • Optical spectra
  • Optoelectronic characterization
Previous Next

© Copyright 2025, nextnano GmbH.

Built with Sphinx using a theme provided by Read the Docs.