个人信息Personal Information
教授
博士生导师
硕士生导师
性别:女
毕业院校:大连理工大学
学位:博士
所在单位:能源与动力学院
学科:工程热物理
办公地点:大连理工大学西部校区能源与动力学院728室
联系方式:0411-84706305
电子邮箱:baiminli@dlut.edu.cn
The molecular dynamic simulation on impact and friction characters of nanofluids with many nanoparticles system
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论文类型:期刊论文
发表时间:2011-03-08
发表刊物:Symposiumon Nanomaterials for Sensing and EnergyHarvesting Devices (Micro and Nano)
收录刊物:SCIE、EI、CPCI-S、PubMed
卷号:6
期号:1
页面范围:200
ISSN号:1556-276X
摘要:Impact and friction model of nanofluid for molecular dynamics simulation was built which consists of two Cu plates and Cu-Ar nanofluid. The Cu-Ar nanofluid model consisted of eight spherical copper nanoparticles with each particle diameter of 4 nm and argon atoms as base liquid. The Lennard-Jones potential function was adopted to deal with the interactions between atoms. Thus motion states and interaction of nanoparticles at different time through impact and friction process could be obtained and friction mechanism of nanofluids could be analyzed. In the friction process, nanoparticles showed motions of rotation and translation, but effected by the interactions of nanoparticles, the rotation of nanoparticles was trapped during the compression process. In this process, agglomeration of nanoparticles was very apparent, with the pressure increasing, the phenomenon became more prominent. The reunited nanoparticles would provide supporting efforts for the whole channel, and in the meantime reduced the contact between two friction surfaces, therefore, strengthened lubrication and decreased friction. In the condition of overlarge positive pressure, the nanoparticles would be crashed and formed particles on atomic level and strayed in base liquid.