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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Merge pull request #37 from freude/silicon_nanowire #39
Latest update has completed SiNWfunction and SiNWtest files and a work in progress of a function trying to compute the Hamiltonian matrix. Some of the traceback errors were from scripts in directory tb.
Latest update has completed SiNWfunction and SiNWtest files and a work in progress of a function trying to compute the Hamiltonian matrix. Some of the traceback errors were from scripts in directory tb.