A molecular dynamics simulation of TIP4P and Lennard-Jones water in nanochannel

DOI10.1007/S00707-004-0134-XzbMath1067.76074OpenAlexW2124702957MaRDI QIDQ1773257

Xianqiang Yang

Publication date: 26 April 2005

Published in: Acta Mechanica (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1007/s00707-004-0134-x

zbMATH Keywords

velocity profileleap-frog methodeffective channel width

Mathematics Subject Classification ID

Statistical mechanics of liquids (82D15) Continuum models (systems of particles, etc.) arising in equilibrium statistical mechanics (82B21)

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