Chemical bonding in polyethylene-nanotube composites: A quantum mechanics prediction

被引:53
作者
Mylvaganam, K [1 ]
Zhang, LC [1 ]
机构
[1] Univ Sydney, Sch Aerosp Mech & Mechatron Engn, Sydney, NSW 2006, Australia
关键词
D O I
10.1021/jp037619i
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
To make full use of the strength of carbon nanotubes in a composite, it is important to have a high-stress transfer at the matrix-nanotube interface via strong chemical bonding. This paper investigates the possible polyethylene-nanotube bonding with the aid of a quantum mechanics analysis. The polyethylene chains were represented by alkyl segments, and the nanotubes were modeled by nanotube segments with H atoms added to the dangling bonds of the perimeter carbons. The study predicts that covalent bonding between an alkyl radical and a nanotube is energetically favorable, and that the tubes of smaller diameters have higher binding energies. Hence, a high-stress transfer can be realized in polyethylene-based carbon nanotube composites in the presence of free-radical generators.
引用
收藏
页码:5217 / 5220
页数:4
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