Enhanced thermal conductivity of nanofluids diagnosis by molecular dynamics simulations

Kuo Liang Teng, Pai Yi Hsiao, Shih Wei Hung, Ching Chang Chieng*, Ming Shen Liu, Ming-Chang Lu

*Corresponding author for this work

研究成果: Article

22 引文 斯高帕斯(Scopus)

摘要

Molecular Dynamics simulations are performed to calculate the thermal conductivity of nanofluids, and to understand the fundamental physics of the enhancement of thermal conductivity observed in experiments. Based on the analysis, intermolecular interactions between copper-copper atoms, layer structure surrounding nanoparticles, convection effect induced by the Brownian motion of copper atoms, as well as particle-particle interactions are identified and confirmed on the enhancement using Green-Kubo method in thermal conductivity.

原文English
頁(從 - 到)3710-3718
頁數9
期刊Journal of Nanoscience and Nanotechnology
8
發行號7
DOIs
出版狀態Published - 1 七月 2008

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