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graphene-like-ribbons

Calculate electronic properties of graphene-like nanoribbons

User friendly interface for calculating electronic properties in graphene-like ribbons. The programs uses the tight binding approximation and mean field Hubbard model to predict electronic properties of graphene-like nanoribbons. See Discussion to ask questions or details Update: New versions of this program will be known as quantum-honeycomp

Downloads: 0 This Week

Last Update: 2016-03-10
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