Tool: nextnano++
 Tool: nextnano

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nextnano software





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Welcome to our
 3D nano device simulator!


... simulating quantum wells, quantum wires, quantum dots, 2DEGs, QCLs, RTDs, MOSFETs, HEMTs, etc.


==> Our new Manual
  • includes group IV materials (Si, Ge, SiGe), all III-V materials, II-VI materials and its ternaries as well as lattice-matched quaternaries.
    The nitride and II-VI materials are available in the zinc blende and wurtzite crystal structure.
  • flexible structures and geometries (1D, 2D and 3D)
  • quantum mechanics based on single-band and multi-band k.p model within a finite differences grid
  • includes 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), ballistic transport
  • magnetic field
If you need support, or input files that are not included in the installation folder, or if you have suggestions on how we can improve our website or tutorials, please submit a Support Ticket.