Ab initio study of single-molecule rotation switch based on nonequilibrium Green’s function theory.
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| Title: | Ab initio study of single-molecule rotation switch based on nonequilibrium Green’s function theory. |
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| Authors: | Liang, Y. Y.1, Jiang, F.1, Zhou, Y. X.1, Chen, H.1 haochen@fudan.edu.cn, Note, R.2, Mizuseki, H.2, Kawazoe, Y.2 |
| Source: | Journal of Chemical Physics. 8/28/2007, Vol. 127 Issue 8, p084107. 6p. 2 Diagrams, 9 Graphs. |
| Database: | Academic Search Ultimate |
| ISSN: | 00219606 |
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| DOI: | 10.1063/1.2771156 |
