4.6 Article

Folded graphene nanoribbons with single and double closed edges

期刊

PHYSICAL REVIEW B
卷 85, 期 3, 页码 -

出版社

AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.85.035403

关键词

-

资金

  1. US Department of Energy [DE-FG02-06ER46297]
  2. U.S. Department of Energy (DOE) [DE-FG02-06ER46297] Funding Source: U.S. Department of Energy (DOE)

向作者/读者索取更多资源

Graphene nanoribbon folds with single and double closed edges are studied using density functional theory methods. The van derWaals dispersive interactions are included via semiempirical pairwise optimized potential. The geometrical phases of the single and double folded ribbons are obtained. The electronic structure in terms of energy needed for the folding process, van der Waals contribution, energy band gaps, and band structures are also calculated. The results are interpreted in terms of peculiarities of the structures and dispersion interactions. It is shown that significant modifications in the electronic structure can be achieved as a result of folding.

作者

我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。

评论

主要评分

4.6
评分不足

次要评分

新颖性
-
重要性
-
科学严谨性
-
评价这篇论文

推荐

暂无数据
暂无数据