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Numerical Heat Transfer, Part A: Applications
An International Journal of Computation and Methodology
Volume 68, 2015 - Issue 4
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Original Articles

Molecular Dynamic Simulation on the Thermal Conductivity of Nanofluids in Aggregated and Non-Aggregated States

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Pages 432-453 | Received 13 Jul 2014, Accepted 07 Nov 2014, Published online: 23 Apr 2015

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Yusei Kobayashi & Noriyoshi Arai. (2019) Predominant Factor Determining Thermal Conductivity Behavior of Nanofluid: Effect of Cluster Structures with Various Nanoparticles. Journal of The Electrochemical Society 166:9, pages B3223-B3227.
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I. Topal & J. Servantie. (2019) Molecular dynamics study of the thermal conductivity in nanofluids. Chemical Physics 516, pages 147-151.
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SAKTI PADA SHIT, Sudipta Pal, N. K. Ghosh & Kartik Sau. (2022) Enhanced Thermophysical Properties of Water-Based Single and Hybrid Metallic Nanofluids: Insights from Equilibrium Molecular Dynamics. SSRN Electronic Journal.
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