Molecular dynamics investigation of a model ionic liquid lubricant for automotive applications
Abstract
In the current work we present a new modelling approach for simulating meso scopic phenomena related to lubrication of the piston ring cylinder liner contact. Our geometry allows a variable confinement gap and a varying amount of lubricant in the gap, while avoiding the squeeze-out of the lubricant into vacuum. We have implemented a coarse grain molecular dynamics description of an ionic liquid as a lubricant which can expand into lateral reservoirs. The results have revealed two regimes of lubrication, an elasto-hydrodynamic one under low loads and one with low, velocity-independent specific friction, under high loads. The observed steep rise of normal forces at small plate-to-plate distances is an interesting behaviour that could potentially be exploited for preventing solid solid contact and wear.
Más información
| Título según WOS: | ID WOS:000403623700011 Not found in local WOS DB |
| Título de la Revista: | TRIBOLOGY INTERNATIONAL |
| Volumen: | 113 |
| Editorial: | ELSEVIER SCI LTD |
| Fecha de publicación: | 2017 |
| Página de inicio: | 83 |
| Página final: | 91 |
| DOI: |
10.1016/j.triboint.2016.12.017 |
| Notas: | ISI |