Molecular dynamics simulation of liquid argon flow at platinum surfaces

Jing‐yu Xu; Zaigang Zhou

doi:10.1007/s00231-003-0483-3

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Molecular dynamics simulation of liquid argon flow at platinum surfaces

Jing‐yu Xu Zaigang Zhou

Year: 2003 Journal: Heat and Mass Transfer Vol: 40 (11)Pages: 859-869 Publisher: Springer Science+Business Media

DOI: 10.1007/s00231-003-0483-3

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Keywords:

Materials science Slip (aerodynamics) Hagen–Poiseuille equation Mechanics Argon Shear rate Molecular dynamics Shear flow Slip ratio van der Waals force Thermodynamics Viscosity Shear stress Flow (mathematics) Composite material Physics Chemistry Molecule Atomic physics Computational chemistry

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Topics

Gas Dynamics and Kinetic Theory

Physical Sciences → Mathematics → Applied Mathematics

Nanopore and Nanochannel Transport Studies

Physical Sciences → Engineering → Biomedical Engineering

Lattice Boltzmann Simulation Studies

Physical Sciences → Engineering → Computational Mechanics

Molecular dynamics simulation of liquid argon flow at platinum surfaces

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