## Abstract The effects of electron doping and molecule adsorption on the electronic transport properties of carbon nanotube (CNT) junctions CNT(3,3)/__n__βCNT(6,0)/CNT(3,3) (__n__β=β1β5) are simulated by firstβprinciples calculations combined with a nonβequilibrium Green's function technique. The
Transport properties of carbon atomic wire in the environment of H2O molecules: An ab initio study
β Scribed by Yan-hong Zhou; Chong Xing; You-lin Peng
- Publisher
- Elsevier Science
- Year
- 2011
- Tongue
- English
- Weight
- 303 KB
- Volume
- 406
- Category
- Article
- ISSN
- 0921-4526
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π SIMILAR VOLUMES
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