Simulation of nanoscale liquid bridges of lubricants by Molecular Dynamics methods - Archive ouverte HAL Access content directly
Conference Papers Year : 2009
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hal-00464195 , version 1 (16-03-2010)

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  • HAL Id : hal-00464195 , version 1

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T. Tokumasu, Marie-Hélène Meurisse, Nicolas Fillot, Philippe Vergne. Simulation of nanoscale liquid bridges of lubricants by Molecular Dynamics methods. World Tribology Conference WTC2009, Sep 2009, Kyoto, Japan. p.620. ⟨hal-00464195⟩
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