	nextnano++

nextnano++ - the next generation 3D nano device simulator

Welcome to our 3D nano device simulator nextnano++.

nextnano++ is the C++ successor of the Fortran 2003 code nextnano³.
The Fortran code is available here: www.nextnano.de/nextnano3

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 zincblende 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

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For questions or feedback about the software, please contact support [at] nextnano.de.