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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