Autor: |
Mengwei Han, Rosa M. Espinosa-Marzal |
Jazyk: |
angličtina |
Rok vydání: |
2018 |
Předmět: |
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Zdroj: |
Lubricants, Vol 6, Iss 3, p 64 (2018) |
Druh dokumentu: |
article |
ISSN: |
2075-4442 |
DOI: |
10.3390/lubricants6030064 |
Popis: |
The present study provides molecular insight into the mechanisms underlying energy dissipation and lubrication of a smooth contact lubricated by an ionic liquid. We have performed normal and lateral force measurements with a surface forces apparatus and by colloidal probe atomic force microscopy on the following model systems: 1-ethyl-3-methyl imidazolium bis-(trifluoro-methylsulfonyl) imide, in dry state and in equilibrium with ambient (humid) air; the surface was either bare mica or functionalized with a polymer brush. The velocity-dependence of the friction force reveals two different regimes of lubrication, boundary-film lubrication, with distinct characteristics for each model system, and fluid-film lubrication above a transition velocity V∗. The underlying mechanisms of energy dissipation are evaluated with molecular models for stress-activated slip and flow, respectively. The stress-activated slip assumes that two boundary layers (composed of ions/water strongly adsorbed to the surface) slide past each other; the dynamics of interionic interactions at the slip plane and the strength of the interaction dictate the change in friction -decreasing, increasing or remaining constant- with velocity in the boundary-film lubrication regime. Above a transition velocity V∗, friction monotonically increases with velocity in the three model systems. Here, multiple layers of ions slide past each other (“flow”) under a shear stress and friction depends on a shear-activation volume that is significantly affected by confinement. The proposed friction model provides a molecular perspective of the lubrication of smooth contacts by ionic liquids and allows identifying the physical parameters that control friction. |
Databáze: |
Directory of Open Access Journals |
Externí odkaz: |
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