NanoNet.zip (2.2 MB)

NanoNet

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software
posted on 20.07.2020 by Mike Klymenko
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.

Funding

ARC Centre of Excellence in Exciton Science

Australian Research Council

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