Effect of aggregation morphology on thermal conductivity and viscosity of al2o3–co2 nanofluid: A molecular dynamics approach

被引:0
|
作者
Ahmed Z. [1 ]
Bhargav A. [1 ]
机构
[1] Energy Systems Research Laboratory, Department of Mechanical Engineering, Indian Institute of Technology Gandhinagar, Palaj, GJ
来源
Nanoscience and Technology | 2021年 / 12卷 / 01期
关键词
Aggregated self-assembly; Al2O3–CO2; nanofluid; Molecular dynamics simulation; Thermal conductivity; Viscosity;
D O I
10.1615/NanoSciTechnolIntJ.2020033951
中图分类号
学科分类号
摘要
Transport properties such as thermal conductivity and viscosity of carbon dioxide play an impor-tant role in rapidly evolving applications such as industrial refrigeration and enhanced recovery from oil wells. Although the addition of nanoparticles in CO2-based fluid has been known to enhance these transport properties, a detailed study of the effects of nanoparticle aggregation and its effects on transport properties is missing. In this work, we evaluate the potential energies associated with stable morphologies of Al2O3 nanoparticle aggregates in CO2. Using molecular dynamics simulations and the Green–Kubo formalism, we estimate the thermophysical properties of interest. Results indicate that the enhancement in the thermal conductivity and viscosity of nan-ofluid is inversely proportional to the system potential energy, and nanoparticle aggregation results in thermal conductivity enhancement by up to 70% and in viscosity enhancement by up to 84% at a volume fraction of about 0.9%. Results also indicate that different aggregation mor-phologies result in different potential energies; we expect the results from this paper to provide insights into particle aggregation morphologies and control. © 2021 Begell House, Inc. www.begellhouse.com.
引用
收藏
页码:19 / 37
页数:18
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