Thermal transport properties of rolled graphene nanoribbons
โ Scribed by Li, Dengfeng; Li, Bolin; Luo, Min; Feng, Chunbao; Ouyang, Tao; Gao, Fei
- Book ID
- 127005646
- Publisher
- American Institute of Physics
- Year
- 2013
- Tongue
- English
- Weight
- 863 KB
- Volume
- 103
- Category
- Article
- ISSN
- 0003-6951
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๐ SIMILAR VOLUMES
We study the electronic and transport properties of heterostructures formed by armchair graphene nanoribbons with intersections of finite length. We describe the system by a tight-binding model and calculate the density of states and the conductance within the Green's function formalism based on rea
## Abstract We perform __ab initio__ calculations for graphene nanoribbons (GNRs) using densityโfunctional theory (DFT) and generalized gradient approximation (GGA) functionals. We present results for the dependence of the band structures and energy gaps on the ribbon widths for armchair and zigzag