Molecular dynamics simulation of interphase transport at liquid surfaces

Mitsuhiro Matsumoto

doi:10.1016/s0378-3812(96)03123-8

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Molecular dynamics simulation of interphase transport at liquid surfaces

Mitsuhiro Matsumoto

Year: 1996 Journal: Fluid Phase Equilibria Vol: 125 (1-2)Pages: 195-203 Publisher: Elsevier BV

DOI: 10.1016/s0378-3812(96)03123-8

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Keywords:

Chemistry Evaporation Condensation Molecular dynamics Interphase Chemical physics Adsorption Absorption (acoustics) Argon Molecule Thermodynamics Physical chemistry Computational chemistry Organic chemistry Materials science

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Heat Transfer and Boiling Studies

Physical Sciences → Engineering → Mechanical Engineering

Quantum, superfluid, helium dynamics

Physical Sciences → Physics and Astronomy → Atomic and Molecular Physics, and Optics

Spectroscopy and Laser Applications

Physical Sciences → Chemistry → Spectroscopy

Molecular dynamics simulation of interphase transport at liquid surfaces

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