Molecular dynamics simulation on the friction properties of nanofluids confined by idealized surfaces

被引：32

作者：

Hu, Chengzhi ^{[1
]}

Bai, Minli ^{[1
]}

Lv, Jizu ^{[1
]}

Wang, Peng ^{[1
]}

Li, Xiaojie ^{[2
]}

机构：

[1] Dalian Univ Technol, Sch Energy & Power Engn, Dalian 116024, Peoples R China

[2] Dalian Univ Technol, State Key Lab Struct Anal Ind Equipment, Dalian 116024, Peoples R China

来源：

TRIBOLOGY INTERNATIONAL | 2014年 / 78卷

基金：

中国国家自然科学基金;

关键词：

Nanofluids; Molecular dynamics; Friction behaviors; Phase transitions; TRIBOLOGICAL PROPERTIES; CU NANOPARTICLES; MOS2; NANOTUBES; OIL; LUBRICATION; BEHAVIOR; PERFORMANCE; MECHANISMS; ADDITIVES; ROUGHNESS;

D O I：

10.1016/j.triboint.2014.05.018

中图分类号：

TH [机械、仪表工业];

学科分类号：

0802 ;

摘要：

We performed molecular dynamics simulations to study friction property differences between base fluids and nanofluids in shear flow field. The results show that with the increase of load, liquid-solid transitions take place for both base fluids and nanofluids. Specifically, the transition pressure for nanofluids is higher than that of the base fluid and the nanofluids show excellent friction-reducing properties when the load is high (exceeds the transition pressure of base fluid). Additionally, nanofluids have a greater load-carrying capacity than base fluids. In this work, we explained the mechanisms responsible for the nanoparticles' favorable friction properties, and to verify these mechanisms we additionally studied the effect of nanoparticle radius on friction behaviors. (C) 2014 Elsevier Ltd. All rights reserved.

引用

页码：152 / 159

页数：8

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