We essentially offer five software tools.
Front End & Workflow Manager
nextnanomat provides the graphical user interface (GUI) for the nextnano++, nextnano³, nextnano.QCL and nextnano.MSB software.
Our Schrödinger-Poisson-Current solver written in C++.
Our Schrödinger-Poisson-Current solver written in Fortran.
Our NEGF code for quantum cascade lasers (QCLs) written by Thomas Grange based on the nonequilibrium Green’s function method (NEGF).
next generation 3D nano device simulator
The nextnano++ and nextnano³ software are simulators for calculating, in a consistent manner, the realistic electronic structure of three-dimensional heterostructure quantum devices under bias and its current density close to equilibrium.
The electronic structure is calculated fully quantum mechanically, whereas the current is determined by employing a semiclassical concept of local Fermi levels that are calculated self-consistently.
Simulating quantum dots, quantum wires, RTDs, MOSFETs, HEMTs, etc.
- includes group IV materials (Si, Ge, SiGe), all III-V and II-VI materials and its ternaries as well as lattice-matched quaternaries; the nitrides and the II-VI materials are available in the zincblende and wurtzite crystal structure
- flexible structures and geometries (1D, 2D and 3D)
- fully quantum mechanically, based on the 8-band k.p model within a finite differences grid
- includes strain, piezo and pyroelectric charges
- growth directions along , , , , … in short along any crystallographic direction
- equilibrium and nonequilibrium, calculation of current close to equilibrium (semi-classical), ballistic transport
- magnetic field
Semiconductors connected to an electrolyte solution (Poisson-Boltzmann equation)