Nanoscale Horiz., 2021, Advance Article
DOI: 10.1039/D1NH00293G, Communication
DOI: 10.1039/D1NH00293G, Communication
Zhuoling Jiang, Kah-Meng Yam, Na Guo, Lishu Zhang, Lei Shen, Chun Zhang
With steady-state density functional theory (SS-DFT), we predict a novel type of nonequilibrium effect that is beyond the DFT based method, which explains ‘puzzling’ transport properties of silane molecules observed in experiments.
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With steady-state density functional theory (SS-DFT), we predict a novel type of nonequilibrium effect that is beyond the DFT based method, which explains ‘puzzling’ transport properties of silane molecules observed in experiments.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry