softwareposted on 20.07.2020 by Mike Klymenko
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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.
ARC Centre of Excellence in Exciton Science
Australian Research CouncilFind out more...