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Welcome to our
 3D nano device simulator !

 

... simulating quantum dots, quantum wires, quantum wells, RTDs, MOSFETs, HEMTs, etc.
 
   

New webserver !!!

News

The nextnano³ documentation moved to a new webserver:

http://www.nextnano.de/nextnano3
 
  • 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 zincblende and wurtzite crystal structure.
  • flexible structures and geometries (1D, 2D and 3D => Device Editor for 1D and 2D)
  • fully quantum mechanically, based on the 8-band k.p model within a high precision 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
  • NEW: nextnano³ is available at ICODE with a 1D Java Device Editor (ICODE's nextnano³ documentation)
  • NEW: BIO-nextnano³
  • NEW: Professional support to nextnano³ is available through the company nextnano³ (www.nextnano.de).

                                               

    Contact support@nextnano.de for details. For all other enquiries, please contact
    nextnano3
    (-at-) wsi.tum.de.

 visitors since 2008-July-11.       

   
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