## Abstract The effects of electron doping and molecule adsorption on the electronic transport properties of carbon nanotube (CNT) junctions CNT(3,3)/__n__‐CNT(6,0)/CNT(3,3) (__n__ = 1–5) are simulated by first‐principles calculations combined with a non‐equilibrium Green's function technique. The
✦ LIBER ✦
Ab initio study of deuterium in the dissociating regime: Sound speed and transport properties
✍ Scribed by Clérouin, J.; Dufrêche, J.-F.
- Book ID
- 127038315
- Publisher
- The American Physical Society
- Year
- 2001
- Tongue
- English
- Weight
- 118 KB
- Volume
- 64
- Category
- Article
- ISSN
- 1063-651X
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