Reactive molecular dynamics simulation of thermo-physicochemical properties of non-covalent functionalized graphene nanofluids

被引:5
作者
Hassanloo, Hamidreza [1 ]
Sadeghzadeh, Sadegh [2 ]
Ahmadi, Rouhollah [1 ]
机构
[1] Iran Univ Sci & Technol, Sch Adv Technol, Energy Dept, Tehran, Iran
[2] Iran Univ Sci & Technol, Sch Adv Technol, Nanotechnol Dept, Tehran, Iran
来源
MATERIALS TODAY COMMUNICATIONS | 2022年 / 32卷
关键词
Thermophysical properties; Graphene; Non -covalent functionalization; Electrostatic force; Stability; Reactive molecular dynamics; FORCE-FIELD; CONDUCTIVITY;
D O I
10.1016/j.mtcomm.2022.103869
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
In this paper, the effect of adding sodium dodecyl benzenesulfonate(SDBS), sodium dodecyl sulfate (SDS), and triton X-100 on the thermophysical properties and the stability of water/ethylene glycol- graphene (G)- nanofluids (NFs) was investigated. Final observations demonstrate that the viscosity of NFs with 0.036 wt% of surfactants in comparison with 0.013 wt% NFs improved by 6.29%, 79.36%, and 39.13% for triton X-100, SDS, and SDBS, respectively. In addition, by increasing the fraction of SDS surfactant from 0.036 to 0.051 wt% thermal conductivity was enhanced by 84%. It was found that the thermophysical properties of NFs were more affected than their stability by adding surfactants. The results of this study can be used to produce G-NFs with optimized thermophysical properties and stability by using suitable surfactants.
引用
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页数:9
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