## 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
โฆ LIBER โฆ
Electronic transport properties of junctions between carbon nanotubes and graphene nanoribbons
โ Scribed by K. L. Ma; X. H. Yan; Y. D. Guo; Y. Xiao
- Book ID
- 111623846
- Publisher
- Springer
- Year
- 2011
- Tongue
- English
- Weight
- 633 KB
- Volume
- 83
- Category
- Article
- ISSN
- 1434-6036
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