Improved binding between copper and carbon nanotubes in a composite using oxygen-containing functional groups

被引:131
|
作者
Park, Mina [1 ]
Kim, Byung-Hyun [1 ]
Kim, Sanghak [2 ]
Han, Do-Suck [2 ]
Kim, Gunn [3 ]
Lee, Kwang-Ryeol [1 ]
机构
[1] Korea Inst Sci & Technol, Computat Sci Ctr, Seoul 130650, South Korea
[2] Hyundai & Kia Co, R&D Div, Euiwang Si 46030, Kyunggi Do, South Korea
[3] Kyung Hee Univ, Dept Phys, Seoul 130701, South Korea
关键词
STONE-WALES DEFECTS; ELECTRONIC-STRUCTURES; NANOFIBERS; INTERFACE; ENERGIES; SUPPORTS; METALS; ATOMS;
D O I
10.1016/j.carbon.2010.10.019
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The adsorption of Cu on defective carbon nanotubes (CNTs) functionalized with various surface functional groups, including atomic oxygen (-O), hydroxyl (-OH) and carboxyl (-COOH) groups, was investigated by density functional theory calculation. The chemical interaction analysis revealed that the oxygen of the surface functional group can enhance the interaction between the carbon and Cu. The oxygen of the functional group could either promote electron exchange between Cu and carbon atoms, or directly interact with Cu and, thus, played a key role of a glue between the Cu and the CNT surfaces. Among the functional groups investigated, the carboxyl functional group resulted in the largest and most consistent increase in the Cu binding energies on both pristine and defective CNTs. The present calculations support recent experimental work suggesting an important role of interfacial oxygen in the improvement of the mechanical properties of CNT/Cu composites. (C) 2010 Elsevier Ltd. All rights reserved.
引用
收藏
页码:811 / 818
页数:8
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