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A Molecular Dynamics Simulation for Thermal Conductivity Evaluation of Carbon Nanotube Water Nanofluids
Publisher: The American Society of Mechanical Engineers (ASME)
Abstract: A nanofluid model is simulated by molecular dynamics (MD) approach. The simulated nanofluid has been a dispersion of single walled carbon nanotubes (CNT) in liquid water. Intermolecular force in liquid water has been ...
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