表面改性对氧化铜纳米润滑剂稳定性和热物理性能的影响

IF 2 3区 化学 Q4 CHEMISTRY, PHYSICAL
Zhihui Jia, Shan Qing, Tao Zhu, Mingci Hu, Mengmeng Ma
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引用次数: 0

摘要

提高汽轮机推力轴承用润滑油的稳定性和热物理性能具有重要的经济价值。在润滑油中加入氧化铜纳米颗粒是一种有效的改性方法。本研究采用亲有机硅烷偶联剂γ-甲基丙烯氧基丙基三甲氧基硅烷(简称γ-MPS)对CuO纳米颗粒进行表面改性,以提高CuO纳米流体的悬浮稳定性。结果表明,改性是成功的,接枝率为21.552%。经γ-MPS修饰后的CuO纳米流体的团聚效应较弱,团聚后的CuO纳米流体尺寸从479.8 nm减小到356.7 nm。γ-MPS修饰的CuO纳米流体在14天内保持稳定,没有沉淀。在90℃下,与未改性的CuO纳米流体相比,其粘度从19.3 mPa·s增加到20.56 mPa·s,导热系数从0.1797 W/m·K增加到0.1903 W/m·K。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Effect of surface modification on the stability and thermophysical properties of copper oxide nanolubricants
It is of significant economic value to improve the stability and thermophysical properties of the lubricating oil utilized in turbine thrust bearings. Adding copper oxide (CuO) nanoparticles to the lubricating oil is an effective modification method. In this study, an organophilic silane coupling agent, γ-methacryloxypropyltrimethoxysilane (abbreviated as γ-MPS), was employed for the surface modification of CuO nanoparticles to enhance the suspension stability of CuO nanofluids. The results indicate that the modification was successful, with a grafting rate of 21.552 %. The γ-MPS modified CuO nanofluid exhibited a lower agglomeration effect, and the size of the agglomerated CuO nanofluid decreased from 479.8 nm to 356.7 nm compared to the unmodified CuO nanofluid. The γ-MPS modified CuO nanofluid remained stable without sedimentation for 14 days. At 90 °C, its viscosity increased from 19.3 mPa·s to 20.56 mPa·s, and its thermal conductivity rose from 0.1797 W/m·K to 0.1903 W/m·K, compared to the unmodified CuO nanofluid.
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来源期刊
Chemical Physics
Chemical Physics 化学-物理:原子、分子和化学物理
CiteScore
4.60
自引率
4.30%
发文量
278
审稿时长
39 days
期刊介绍: Chemical Physics publishes experimental and theoretical papers on all aspects of chemical physics. In this journal, experiments are related to theory, and in turn theoretical papers are related to present or future experiments. Subjects covered include: spectroscopy and molecular structure, interacting systems, relaxation phenomena, biological systems, materials, fundamental problems in molecular reactivity, molecular quantum theory and statistical mechanics. Computational chemistry studies of routine character are not appropriate for this journal.
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