• 文献标题:   Reactive molecular dynamics simulation of thermo-physicochemical properties of non-covalent functionalized graphene nanofluids
  • 文献类型:   Article
  • 作  者:   HASSANLOO H, SADEGHZADEH S, AHMADI R
  • 作者关键词:   thermophysical propertie, graphene, non covalent functionalization, electrostatic force, stability, reactive molecular dynamic
  • 出版物名称:   MATERIALS TODAY COMMUNICATIONS
  • ISSN:  
  • 通讯作者地址:  
  • 被引频次:   1
  • DOI:   10.1016/j.mtcomm.2022.103869
  • 出版年:   2022

▎ 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.