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An efficient nonequilibrium Green’s function formalism combined with density functional theory approach for calculating electron transport properties of molecular devices with quasi-one-dimensional electrodes

✍ Scribed by Qian, Zekan; Li, Rui; Hou, Shimin; Xue, Zengquan; Sanvito, Stefano


Book ID
120317725
Publisher
American Institute of Physics
Year
2007
Tongue
English
Weight
733 KB
Volume
127
Category
Article
ISSN
0021-9606

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