Largely enhanced thermal conductivity of poly(vinylidene fluoride)/carbon nanotube composites achieved by adding graphene oxide

被引:173
|
作者
Zhang, Wen-bin [1 ]
Zhang, Zhi-xing [1 ]
Yang, Jing-hui [1 ]
Huang, Ting [1 ]
Zhang, Nan [1 ]
Zheng, Xiao-tong [1 ]
Wang, Yong [1 ]
Zhou, Zuo-wan [1 ]
机构
[1] Southwest Jiaotong Univ, Sch Mat Sci & Engn, Key Lab Adv Technol Mat, Minist Educ, Chengdu 610031, Peoples R China
关键词
MULTIWALLED CARBON NANOTUBES; CRYSTALLIZATION BEHAVIOR; ELECTRICAL-CONDUCTIVITY; NANOCOMPOSITES; INTERFACE; MELT; MICROSTRUCTURE; MORPHOLOGY; STRATEGY; BLENDS;
D O I
10.1016/j.carbon.2015.04.040
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
A small amount of graphene oxide (GO) was introduced into poly(vinylidene fluoride) (PVDF)/carbon nanotube (CNT) composites through solution compounding. The thermal conductivity, crystallization behavior of PVDF matrix, and the dispersion states of CNTs and/or CNT/GO in the PVDF composites were comparatively investigated. The results demonstrated that with the presence of only 1 wt% GO, the PVDF/CNT/GO composites exhibited largely enhanced thermal conductivity compared with the PVDF/CNT composites at the same CNT content. Although the crystallinity of matrix in the PVDF/CNT/GO composites is apparently decreased in comparison with that in the PVDF/CNT composites, a large number of polar gamma-form crystallites were induced. The presence of GO facilitated the dispersion of CNTs and the formation of denser CNT/GO network structure in the PVDF matrix. The theoretical simulation further demonstrated the experimental observations. The mechanisms for the largely enhanced thermal conductivity of the PVDF/CNT/GO composites were then analyzed. (C) 2015 Elsevier Ltd. All rights reserved.
引用
收藏
页码:242 / 254
页数:13
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