Molecular dynamics simulation on the tribology properties of two hard nanoparticles (diamond and silicon dioxide) confined by two iron blocks

被引:46
作者
Hu, Chengzhi [1 ]
Bai, Minli [1 ]
Lv, Jizu [1 ]
Kou, Zhihai [2 ]
Li, Xiaojie [3 ]
机构
[1] Dalian Univ Technol, Sch Energy & Power Engn, Dalian 116024, Peoples R China
[2] Shenyang Aerosp Univ, Fac Aerosp Engn, Shenyang 110136, Peoples R China
[3] Dalian Univ Technol, State Key Lab Struct Anal Ind Equipment, Dalian 116024, Peoples R China
基金
中国国家自然科学基金;
关键词
Diamond nanoparticle; Silicon dioxide nanoparticle; Molecular dynamics; Tribology behaviors; SIO2; NANOPARTICLES; CU NANOPARTICLES; OIL; FRICTION; BEHAVIOR; LUBRICATION; ADDITIVES; NANODIAMOND; PERFORMANCE; NANOFLUIDS;
D O I
10.1016/j.triboint.2015.04.043
中图分类号
TH [机械、仪表工业];
学科分类号
0802 ;
摘要
The tribology behaviors of diamond and silicon dioxide (SiO2) nanoparticles were examined via Molecular dynamics simulations; four cases were simulated. At low velocity and low load, the nanoparticles separated the two blocks from each other and acted as ball-bearings. The plastic deformation, temperature distribution, and friction force were all improved due to the action of the nanoparticles. However, the crushing of the SiO2 nanoparticles was accompanied by deformation-induced loss of the rolling effect, when the load was increased. Without nanoparticles, a transfer layer formed at high velocity and low load. The two nanoparticles provided support for a certain duration. However, at high velocity and high load, the support effect of these nanoparticles was lost in a short sliding time. (C) 2015 Elsevier Ltd. All rights reserved.
引用
收藏
页码:297 / 305
页数:9
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