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Updated: May 31, 2026

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics
10:52

Multiscale Sampling of a Heterogeneous Water/Metal Catalyst Interface using Density Functional Theory and Force-Field Molecular Dynamics

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Lattice Boltzmann simulation of alumina-water nanofluid in a square cavity

Yurong He1, Cong Qi, Yanwei Hu

  • 1School of Energy Science & Engineering, Harbin Institute of Technology, Harbin 150001, China. rong@hit.edu.cn.

Nanoscale Research Letters
|June 30, 2011
PubMed

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