The project represents an extendable Python framework for the electronic structure computations based on the tight-binding method and transport modeling based on the non-equilibrium Green's function (NEGF) method. The code can deal with both finite and periodic system translated in one, two or three dimensions.
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Silicon nanowire with Density of states function #49
DoS_SiNW computes the density of state of the xyz coordinate file and saves a plot of the valance and conduction band separately.