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Cohesive-Energy-Resolved Bandgap of Nanoscale Graphene Derivatives
Wen Z.; Luo J. S.; Zhu Y. F.; Jiang Q.
2014
发表期刊Chemphyschem
ISSNISBN/1439-4235
卷号15期号:12页码:2563-2568
摘要With a size-dependent cohesive energy formula for two-dimensional coordinated materials, the bandgap variation in quantum dots and nanoribbons of graphene derivatives, such as graphane, fluorographene and graphene oxides, is investigated. The bandgap is found to increase substantially as the diameter or width of the nano-sized material decreases. The bandgap variation is attributed to the change in cohesive energy of edge carbon atoms, and is associated with the physicochemical nature and degree of edge saturation. These predictions agree with previously reported computer simulation results, and have potential application in wide-band optics and optoelectronics.
收录类别SCI
语种英语
文献类型期刊论文
条目标识符http://ir.ciomp.ac.cn/handle/181722/43789
专题中科院长春光机所知识产出
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Wen Z.,Luo J. S.,Zhu Y. F.,et al. Cohesive-Energy-Resolved Bandgap of Nanoscale Graphene Derivatives[J]. Chemphyschem,2014,15(12):2563-2568.
APA Wen Z.,Luo J. S.,Zhu Y. F.,&Jiang Q..(2014).Cohesive-Energy-Resolved Bandgap of Nanoscale Graphene Derivatives.Chemphyschem,15(12),2563-2568.
MLA Wen Z.,et al."Cohesive-Energy-Resolved Bandgap of Nanoscale Graphene Derivatives".Chemphyschem 15.12(2014):2563-2568.
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