MOLECULAR DYNAMICAL STUDY ON THE NANOSCALE EFFECT OF PARTICLES ON THE THERMAL CONDUCTIVITY AND VISCOSITY IN NANOFLUIDS
Molecular dynamics (MD) simulation method is used to simulate the thermophysical properties of nanofluids: thermal conductivity and viscosity. This paper reports a better agreement between present numerical results and experimental data. It shows MD to be an effective method to forecast some thermal properties of nanofluids. Many former experiments have shown that this new heat transfer fluids - nanofluids can greatly enhance the heat-transfer efficiency. This work further gives the effects of the volume fraction and the size of nanoparticles on the thermal conductivity and the viscosity of nanofluids. Numerical results show that, decreasing size of nanoparticle or increasing the volume fraction can increase thermal conductivity with increasing viscosity; for suitable volume fraction and size, increasing viscosity with improving heat transfer capability is acceptable.
nanofluid thermal conductivity viscosity MD
Wen-Qiang Lu Qing-Mei Fan
Division of Thermal Sciences, College of Physical Sciences Graduate University of Chinese Academy of Division of Thermal Sciences, College of Physical SciencesGraduate University of Chinese Academy of
国际会议
海南三亚
英文
2007-01-10(万方平台首次上网日期,不代表论文的发表时间)