Thermal conductivity enhancement of paraffins by increasing the alignment of molecules through adding CNT/graphene

被引:244
作者
Babaei, Hasan [1 ]
Keblinski, Pawel [2 ]
Khodadadi, J. M. [1 ]
机构
[1] Auburn Univ, Dept Mech Engn, Auburn, AL 36849 USA
[2] Rensselaer Polytech Inst, Dept Mat Sci & Engn, Troy, NY 12180 USA
关键词
Carbon nanotube; Graphene; Molecular alignment; Molecular dynamics simulation; Paraffins; Thermal conductivity; HEAT-FLOW; N-ALKANES; GRAPHITE NANOPLATELET; DYNAMICS SIMULATION; CARBON; PHASE; LIQUID; COMPOSITES; INTERFACE;
D O I
10.1016/j.ijheatmasstransfer.2012.11.013
中图分类号
O414.1 [热力学];
学科分类号
070201 [理论物理];
摘要
Molecular dynamics simulations were utilized to investigate the relationship between the structure of paraffins in solid and liquid states and its thermal conductivity. We observe that upon crystallization, a nanocrystalline paraffin structure develops and the value of thermal conductivity doubles, in agreement with experimental data. The introduction of carbon nanotubes or graphene layers leads to liquid ordering and associated thermal conductivity enhancement. More prominently, carbon nanofillers provide a template for directed crystallization and lead to even greater thermal conductivity increases. Our results indicate that introducing carbon nanotubes and graphene into long-chain paraffins leads to a considerable enhancement in thermal conductivity, not only due to the presence of a conductive filler, but also due to the filler-induced alignment of paraffin molecules. (C) 2012 Elsevier Ltd. All rights reserved.
引用
收藏
页码:209 / 216
页数:8
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