Molecular dynamics simulation of obstacle number effect on heat and mass transfer of argon flow inside the platinum nanochabnnels

Journal of Molecular Liquids(2022)

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摘要
•This paper examines the obstacle numbers' effect on Ar flow inside a nanochannel.•Nanochannel's obstacles affect the atomic behavior of fluid particles.•Atomic restrictions affect the thermal behavior of the system for thermal applications.•By increasing the obstacle number, the absorption force between Pt and Ar atoms increases.
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关键词
Nanochannel,Obstacle,Molecular dynamics method,Computer simulation
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