The current version of NanoTCAD ViDES is a python module, which integrates the C and Fortran subroutines already developed in the past version of the NanoTCAD ViDES simulator, which is able to simulate nanoscale devices, through the self-consistent solution of the Poisson and the Schroedinger equations, by means of the Non-Equilibrium Green’s Function (NEGF) formalism.

The module developed so far has a set of predefined functions, which allow to compute transport in:

   * Graphene Nanoribbons
   * Carbon Nanotubes
   * Two-dimensional graphene FET
   * Two-dimensional bilayer graphene FET

The user can anyway define his own device and material through the exploitation of the Hamiltonian command, which allows to define whatever material within the tight-binding approach.