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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package
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Analyzing Melts and Fluids from Ab Initio Molecular Dynamics Simulations with the UMD Package

Published on: September 17, 2021

Direct numerical simulation of dispersed particles in a compressible fluid

Rei Tatsumi1, Ryoichi Yamamoto

  • 1Department of Chemical Engineering, Kyoto University, Kyoto 615-8510, Japan. tatsumi@cheme.kyoto-u.ac.jp

Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|September 26, 2012
PubMed

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