Molecular dynamics simulations of dissolved hydrogen molecules under shear condition

Tetsuya Okumura, Joichi Sugimura, Hirofumi Sentoku

    Research output: Chapter in Book/Report/Conference proceedingConference contribution

    Abstract

    Dissolved gas components in lubricating films often affect tribological properties, e.g., a friction force and fatigue life. Molecular dynamics simulations were performed to investigate the behaviors of dissolved hydrogen molecules in lubricating film under high pressure and shear. Change in percentage of hydrogen adatoms with time was put forward. When the lubricant was sheared, the diffusion of dissolved hydrogen molecules in lubricants was induced, and the number of hydrogen molecules adsorbed on the solid surface increases. The OPLS-AA force field was used to describe the interacting forces among lubricant molecules. The diffusion of hydrogen molecules were affected by pressure, temperature. shear rate, and lubricant molecular structure. This is an abstract of a paper presented at the 2009 World Tribology Congress (Kyoto, Japan 9/6-11/2009).

    Original languageEnglish
    Title of host publicationWorld Tribology Congress 2009 - Proceedings
    Pages627
    Number of pages1
    Publication statusPublished - 2009
    EventWorld Tribology Congress 2009 - Kyoto, Japan
    Duration: Sep 6 2009Sep 11 2009

    Publication series

    NameWorld Tribology Congress 2009 - Proceedings

    Other

    OtherWorld Tribology Congress 2009
    CountryJapan
    CityKyoto
    Period9/6/099/11/09

    All Science Journal Classification (ASJC) codes

    • Process Chemistry and Technology
    • Mechanical Engineering

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