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nextnano++ - the next generation 3D
nano device simulator
Welcome to our 3D nano device simulator nextnano++.
nextnano++
(written in C++) is the successor of the nextnano³ code (written in
Fortran).
nextnano++ is a
Schrödinger-Poisson-current solver and simulates quantum wells, quantum
wires, quantum dots, ...
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nextnano++ features
- includes group IV materials (Si, Ge, SiGe) and all III-V materials, its ternaries and
quaternaries;
the nitrides are available in the zinc blende and wurtzite crystal
structure
- flexible structures and geometries (1D, 2D and 3D)
- fully quantum mechanical electronic structure, based on the 8-band k.p model
- strain, piezo and pyroelectric charges
- growth directions along [001], [011], [111], [211], ... in short along
any crystallographic direction
- equilibrium and nonequilibrium, calculation of current close to
equilibrium (semi-classical)
- magnetic fields
nextnano++ documentation
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For questions or feedback about the software,
please contact support [at] nextnano.com.
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