Molecular dynamics simulations of the wetting behavior of carbon nanotubes in liquid copper

DOI10.1016/J.COMPFLUID.2018.06.004zbMath1410.82025OpenAlexW2808378509MaRDI QIDQ1653726

Bryan T. Susi, Jay F. Tu

Publication date: 6 August 2018

Published in: Computers and Fluids (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1016/j.compfluid.2018.06.004

zbMATH Keywords

surface tensionmolecular dynamicsMorse potentialliquid copperwetting behavior

Mathematics Subject Classification ID

Interacting particle systems in time-dependent statistical mechanics (82C22) Numerical methods for initial value problems involving ordinary differential equations (65L05)

Cites Work

• Fast parallel algorithms for short-range molecular dynamics

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