Squeezing lubrication films: Layering transition for curved solid surfaceswith long-range elasticity

Citation
Bnj. Persson et P. Ballone, Squeezing lubrication films: Layering transition for curved solid surfaceswith long-range elasticity, J CHEM PHYS, 112(21), 2000, pp. 9524-9542
Citations number
22
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF CHEMICAL PHYSICS
ISSN journal
00219606 → ACNP
Volume
112
Issue
21
Year of publication
2000
Pages
9524 - 9542
Database
ISI
SICI code
0021-9606(20000601)112:21<9524:SLFLTF>2.0.ZU;2-0
Abstract
The properties of an atomic lubricant confined between two approaching soli ds are investigated by a model that accounts for the curvature and elastic properties of the solid surfaces. Well defined atomic layers develop in the lubricant film when the width of the film is of the order of a few atomic diameters. An external squeezing-pressure induces discontinuous, thermally activated changes in the number n of lubricant layers. The precise mechanis m for these layering transitions depends on n, and on the lubricant-surface pinning barriers. Thus, in the absence of sliding, unpinned or weakly pinn ed incommensurate lubricant layers give rise to fast and complete layering transitions. Strongly pinned incommensurate and commensurate layers give ri se to sluggish and incomplete transformations, resulting in trapped islands . In particular, for commensurate layers it is often not possible to squeez e out the last few lubricant layers. However, lateral sliding of the two so lid surfaces breaks down the pinned structures, greatly enhancing the rate of the layering transitions. In the case of sliding, an important parameter is the barrier for sliding one lubricant layer with respect to the others. When this barrier is larger than the lubricant-surface pinning barrier, th e lubricant film tends to move like a rigid body with respect to the solid surface. In the opposite case, slip events may occur both within the lubric ant film and at the lubricant-solid interface, making the squeeze-out proce ss much more complex. In some of the simulations we observe an intermediate phase, forming immediately before the layering transition. This transient structure has a lower 2D density than the initial phase, and allows the sys tem to release elastic energy, which is the driving force for the phase tra nsformation. (C) 2000 American Institute of Physics. [S0021-9606(00)70421-1 ].