Nanoscale, 2015, Accepted Manuscript
DOI: 10.1039/C5NR04245C, Paper
DOI: 10.1039/C5NR04245C, Paper
Amaury Melo Souza, Ivan Rungger, Udo Schwingenschlogl, Stefano Sanvito
We present a combination of density functional theory and of both non-equilibrium Green's functions formalism and a Master equation approach to accurately describe quantum transport in molecular junctions in the...
The content of this RSS Feed (c) The Royal Society of Chemistry
We present a combination of density functional theory and of both non-equilibrium Green's functions formalism and a Master equation approach to accurately describe quantum transport in molecular junctions in the...
The content of this RSS Feed (c) The Royal Society of Chemistry
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