4.7 Article

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

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出版社

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.ijheatmasstransfer.2012.11.013

关键词

Carbon nanotube; Graphene; Molecular alignment; Molecular dynamics simulation; Paraffins; Thermal conductivity

资金

  1. agency of the United States Government
  2. US Department of Energy [DE-SC0002470]
  3. Alabama EPSCoR Program under the Graduate Research Scholars Program [6]

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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.

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