Molecular dynamics simulation of ultra-thin lubricating films

作者：Hu YZ^*; Wang H; Guo Y; Zheng LQ

来源：Proceedings of the Institution of Mechanical Engineers - Part J: Journal of Engineering Tribology , 1998, 212(J3): 165-170.

DOI：10.1243/1350650981541976

• molecular dynamics simulation
• thin-film lubrication
• interfacial rheology
• phase transition

Molecular dynamics simulation has been performed in the present study for a Lennard-Jones (LJ) fluid in Poiseuille flow to examine the rheological behaviour of ultra-thin lubricating films. The results show that as two solid walls continuously approach each other, the effective viscosity of the confined fluid increases and goes towards divergence; the critical pressure of the phase transition declines as the film thickness reduces; when the separation exceeds ten molecular layers, however, the pressure curve slopes gently and tends to an asymptotic value-the bulk transition pressure of the lubricant; and an in-plane ordering structure will develop in the film, which originates from the wall-fluid interface and grows towards the middle of the film as the system pressure increases. It is concluded that the rheological performance of the lubricant may become film thickness dependent and a solid-liquid transition may be induced when the film is molecularly thin.

• 出版日期1998
• 单位清华大学