Potential-Dependent Superlubricity of Ionic Liquids on a Graphite SurfaceShow others and affiliations
2021 (English)In: The Journal of Physical Chemistry C, ISSN 1932-7447, E-ISSN 1932-7455, Vol. 125, no 7, p. 3940-3947Article in journal (Refereed) Published
Abstract [en]
The lubricities of four quaternary phosphonium ionic liquids-trihexyltetradecylphosphonium bis( 2,4,4-trimethylpentyl) phosphinate ([P-6,P-6,P-6,P-14][(C-1(8))(2)PO2]), trihexyltetradecylphosphonium bis(2-ethylhexyl)phosphate ([P-6,P-6,P-6,P-14][ BEHP]), trihexyltetradecylphosphonium bis-(trifluoromethylsulfonyl) imide ([P-6,P-6,P-6,P-14][TFSI]), and tributylmethylphosphonium bis(trifluoromenthylsulfonyl)imide ([P-4,P-4,P-4,P-1][TFSI])-were measured as a function of potential on highly oriented pyrolytic graphite (HOPG) by using atomic force microscopy (AFM). The shear strength and surface contact radius values fitted from JKR model indicate the AFM probe slides on an IL boundary layer rather than bare HOPG. Frictions change as the compositions of the boundary layers switch from cation enriched to anion enriched when the potential changes from negative to positive. Superlubricity, which refers to near zero increase in friction with load, is achieved for the [P-6,P-6,P-6,P-14](+) cation at -1.0 V and the [TFSI](-) anion at +1.0 V. The lubricities of ILs are mainly influenced by three factors: the alkyl chain length, chemical composition, and ion sizes.
Place, publisher, year, edition, pages
American Chemical Society (ACS) , 2021. Vol. 125, no 7, p. 3940-3947
National Category
Physical Chemistry
Identifiers
URN: urn:nbn:se:kth:diva-292925DOI: 10.1021/acs.jpcc.0c10804ISI: 000624451700028Scopus ID: 2-s2.0-85101494661OAI: oai:DiVA.org:kth-292925DiVA, id: diva2:1544663
Note
QC 20210415
2021-04-152021-04-152022-06-25Bibliographically approved