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首页> 外文期刊>Journal of Computational Chemistry: Organic, Inorganic, Physical, Biological >Deformation of Single-Walled Carbon Nanotubes by Interaction with Graphene: A First-Principles Study
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Deformation of Single-Walled Carbon Nanotubes by Interaction with Graphene: A First-Principles Study

机译:与石墨烯相互作用的单壁碳纳米管的变形:第一性原理研究

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摘要

The interaction between single-walled carbon nanotubes (SWNTs) and graphene were studied with first-principles calculations. Both SWNTs and single-layer graphene (SLG) or double-layer graphene (DLG) display more remarkable deformations with the increase of SWNT diameter, which implies a stronger interaction between SWNTs and graphene. Besides, in DLG, deformation of the upper-layer graphene is less than in SLG. Zigzag SWNTs show stronger interactions with SLG than armchair SWNTs, whereas the order is reversed for DLG, which can be interpreted by the mechanical properties of SWNTs and graphene. Density of states and band structures were also studied, and it was found that the interaction between a SWNT and graphene is not strong enough to bring about obvious influence on the electronic structures of SWNTs. (c) 2015 Wiley Periodicals, Inc.
机译:通过第一性原理计算研究了单壁碳纳米管(SWNT)与石墨烯之间的相互作用。随着SWNT直径的增加,SWNT和单层石墨烯(SLG)或双层石墨烯(DLG)都显示出更显着的变形,这意味着SWNT与石墨烯之间的相互作用更强。此外,在DLG中,上层石墨烯的变形小于在SLG中的变形。之字形单壁碳纳米管与SLG的相互作用比扶手椅单壁碳纳米管更强,而DLG的顺序则相反,这可以通过单壁碳纳米管和石墨烯的机械性能来解释。还研究了态密度和能带结构,发现单壁碳纳米管与石墨烯之间的相互作用不足以对单壁碳纳米管的电子结构产生明显影响。 (c)2015年威利期刊有限公司

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