A modified prediction model for viscosity of nanofluids based on molecular dynamics simulation

被引:0
作者
Cui, Wenzheng [1 ,2 ]
Shen, Zhaojie [1 ]
Yang, Jianguo [1 ]
Wu, Shaohua [2 ]
机构
[1] Harbin Inst Technol, Sch Automot Engn, Weihai, Peoples R China
[2] Harbin Inst Technol, Sch Energy Sci & Engn, Harbin 150006, Peoples R China
来源
OPTOELECTRONICS AND ADVANCED MATERIALS-RAPID COMMUNICATIONS | 2015年 / 9卷 / 3-4期
基金
中国博士后科学基金;
关键词
Nanofluids; viscosity predicting model; Absorption layer; Nanoparticle agglomeration; EFFECTIVE THERMAL-CONDUCTIVITY; RHEOLOGICAL BEHAVIOR; HEAT-TRANSFER; NANOPARTICLES; LIQUID; SUSPENSIONS;
D O I
暂无
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Classical viscosity predicting models for conventional-scale particle suspensions failed to predict viscosities of nanofluids. Based on molecular dynamics simulation, the present work deliberated on the effects of absorption layer and nanoparticle agglomeration, and presented a modified predicting model for viscosity of nanofluids. The predicting values of the modified model for viscosities of nanofluids were well in agreement with experimental results. The diameter of nanoparticle agglomeration and thickness of absorption layer were found to be important influencing factors for viscosities of nanofluids that should be considered.
引用
收藏
页码:497 / 501
页数:5
相关论文
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