TY - JOUR
T1 - Effect of the in-plane aspect ratio of a graphene filler on anisotropic heat conduction in paraffin/graphene composites
AU - Matsubara, Hiroki
AU - Ohara, Taku
N1 - Funding Information:
This work was supported by JST CREST Grant Number JPMJCR17I2, Japan. Numerical simulations were performed on the Supercomputer system "AFI-NITY" at the Advanced Fluid Information Research Center, Institute of Fluid Science, Tohoku University.
Funding Information:
This work was supported by JST CREST Grant Number JPMJCR17I2, Japan. Numerical simulations were performed on the Supercomputer system ‘‘AFI-NITY’’ at the Advanced Fluid Information Research Center, Institute of Fluid Science, Tohoku University.
Publisher Copyright:
© the Owner Societies.
PY - 2021/6/7
Y1 - 2021/6/7
N2 - Enhancement of polymer thermal conductivity using nanographene fillers and clarification of its molecular-scale mechanisms are of great concern in the development of advanced thermal management materials. In the present study, molecular dynamics simulation was employed to theoretically show that the in-plane aspect ratio of a graphene filler can have a significant impact on the effective thermal conductivity of paraffin/graphene composites. Our simulation included multiple graphene fillers aggregated in a paraffin matrix. The effective thermal conductivity of a paraffin/graphene composite, described as a second-rank tensor in the framework of equilibrium molecular dynamics simulation, was calculated for two types of graphene fillers with the same surface area but in-plane aspect ratios of 1 and 10. The filler with the higher aspect ratio was found to exhibit a much higher thermal conductivity enhancement than the one with the lower aspect ratio. This is because a high in-plane aspect ratio strongly restricts the orientation of fillers when they aggregate and, consequently, highly ordered agglomerates are formed. On decomposing the effective thermal conductivity tensor into various molecular-scale contributions, it was identified that the thermal conductivity enhancement is due to the increased amount of heat transfer inside the graphene filler, particularly along the longer in-plane axis. The present result indicates a possibility of designing the heat conduction characteristics of a nanocomposite by customizing the filler shapes so as to control the aggregation structure of the fillers.
AB - Enhancement of polymer thermal conductivity using nanographene fillers and clarification of its molecular-scale mechanisms are of great concern in the development of advanced thermal management materials. In the present study, molecular dynamics simulation was employed to theoretically show that the in-plane aspect ratio of a graphene filler can have a significant impact on the effective thermal conductivity of paraffin/graphene composites. Our simulation included multiple graphene fillers aggregated in a paraffin matrix. The effective thermal conductivity of a paraffin/graphene composite, described as a second-rank tensor in the framework of equilibrium molecular dynamics simulation, was calculated for two types of graphene fillers with the same surface area but in-plane aspect ratios of 1 and 10. The filler with the higher aspect ratio was found to exhibit a much higher thermal conductivity enhancement than the one with the lower aspect ratio. This is because a high in-plane aspect ratio strongly restricts the orientation of fillers when they aggregate and, consequently, highly ordered agglomerates are formed. On decomposing the effective thermal conductivity tensor into various molecular-scale contributions, it was identified that the thermal conductivity enhancement is due to the increased amount of heat transfer inside the graphene filler, particularly along the longer in-plane axis. The present result indicates a possibility of designing the heat conduction characteristics of a nanocomposite by customizing the filler shapes so as to control the aggregation structure of the fillers.
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U2 - 10.1039/d1cp00556a
DO - 10.1039/d1cp00556a
M3 - Article
C2 - 34018514
AN - SCOPUS:85107550625
SN - 1463-9076
VL - 23
SP - 12082
EP - 12092
JO - Physical Chemistry Chemical Physics
JF - Physical Chemistry Chemical Physics
IS - 21
ER -