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Efficient quantum transport simulation for bulk graphene heterojunctions

URN to cite this document:
urn:nbn:de:bvb:355-epub-259752
Liu, Ming-Hao ; Richter, Klaus
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PDF - Accepted Version
arXiv PDF (28.09.2012)
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arXiv PDF (01.06.2012)
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Date of publication of this fulltext: 01 Oct 2012 05:56



Abstract

The quantum transport formalism based on tight-binding models is known to be powerful in dealing with a wide range of open physical systems subject to external driving forces but is, at the same time, limited by the memory requirement's increasing with the number of atomic sites in the scattering region. Here we demonstrate how to achieve an accurate simulation of quantum transport feasible for ...

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