Modeling and simulations of nanofluids using classical molecular dynamics: Particle size and temperature effects on thermal conductivity

Published 2018 View Full Article

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Title
Modeling and simulations of nanofluids using classical molecular dynamics: Particle size and temperature effects on thermal conductivity
Authors
Keywords
Thermal conductivity, Argon-basednanofluid with copper nanoparticles, Green-Kubo formalism, Molecular dynamics simulations
Journal
ADVANCED POWDER TECHNOLOGY
Volume -, Issue -, Pages -
Publisher
Elsevier BV
Online
2018-07-06
DOI
10.1016/j.apt.2018.06.023

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