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Electrotunable Lubricity with Ionic Liquid Nanoscale Films

TLDR
This study elucidates the connection between the voltage effect on the structure of the ionic liquid layers and their lubricating properties and reveals two mechanisms of variation of the friction force with the surface charge density, consistent with recent AFM measurements.
Abstract
One of the main challenges in tribology is finding the way for an in situ control of friction without changing the lubricant. One of the ways for such control is via the application of electric fields. In this respect a promising new class of lubricants is ionic liquids, which are solvent-free electrolytes, and their properties should be most strongly affected by applied voltage. Based on a minimal physical model, our study elucidates the connection between the voltage effect on the structure of the ionic liquid layers and their lubricating properties. It reveals two mechanisms of variation of the friction force with the surface charge density, consistent with recent AFM measurements, namely via the (i) charge effect on normal and in-plane ordering in the film and (ii) swapping between anion and cation layers at the surfaces. We formulate conditions that would warrant low friction coefficients and prevent wear by resisting “squeezing-out” of the liquid under compression. These results give a background for controllable variation of friction.

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Citations
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Journal ArticleDOI

Structural superlubricity and ultralow friction across the length scales

TL;DR: The phenomenon of ultralow friction between sliding incommensurate crystal surfaces—structural superlubricity—is examined, and the challenges and opportunities involved in its extension to the macroscale are assessed.
Journal ArticleDOI

Ionic liquid lubricants: when chemistry meets tribology

TL;DR: ILs demonstrate sufficient design versatility as a type of model lubricant for meeting the requirements of mechanical engineering and their perspectives and future development are discussed in this review.
Journal ArticleDOI

Nanostructure of the Ionic Liquid-Graphite Stern Layer

TL;DR: In this paper, amplitude-modulated atomic force microscopy has been used to reveal the Stern layer nanostructure of the 1-ethyl-3-methylimidazolium bis(trifluoromethylsulfonyl)imide (EMIm TFSI)-HOPG interface with molecular resolution.
Journal ArticleDOI

Emerging superlubricity: A review of the state of the art and perspectives on future research

TL;DR: Superlubricity as discussed by the authors is the state of ultra-low friction between surfaces in relative motion, and various approaches to achieving this state are considered in a broad sense, including structural superlubrication, superl lubricity via normal force control, and contact actuation.
References
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Journal ArticleDOI

GROMACS 4: Algorithms for highly efficient, load-balanced, and scalable molecular simulation

TL;DR: A new implementation of the molecular simulation toolkit GROMACS is presented which now both achieves extremely high performance on single processors from algorithmic optimizations and hand-coded routines and simultaneously scales very well on parallel machines.
Journal ArticleDOI

GROMACS: A message-passing parallel molecular dynamics implementation

TL;DR: A parallel message-passing implementation of a molecular dynamics program that is useful for bio(macro)molecules in aqueous environment is described and can handle rectangular periodic boundary conditions with temperature and pressure scaling.
Journal ArticleDOI

Ionic Liquids at Electrified Interfaces

TL;DR: One of the advantages of RTILs as compared to their high-temperature molten salt (HTMS) “sister-systems” is that the dissolved molecules are not imbedded in a harsh high temperature environment which could be destructive for many classes of fragile (organic) molecules.
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