All-Atom Molecular Dynamics Simulations of Electrotunability in Ionic Liquid Lubrication: Mechanism and Anion Specificity
Md Ashiqur Rahman, Wei Song, Ejaz Ahmed, Huajie Zhang, Akam Aboubakri, Rosa M. Espinosa-Marzal, Rui Qiao · 2026
Read All-Atom Molecular Dynamics Simulations of Electrotunability in Ionic Liquid Lubrication: Mechanism and Anion Specificity by Md Ashiqur Rahman, Wei Song, Ejaz Ahmed, Huajie Zhang, Akam Aboubakri, Rosa M. Espinosa-Marzal, Rui Qiao (2026) in the Tower of Babel, a free online library of public-domain works preserved in clean, searchable text. No sign-up. The full text is served as a plain-text file at a predictable URL, where text is present: https://antarctic-labs.com/tower-of-babel/pmc-13528289.txt.
Description
We report an all-atom molecular dynamics study of the electrotunable friction of ionic liquids in systems featuring a single ion layer confined between a hemispherical model silica tip and a flat graphene substrate. The ion specificity of friction is probed through two ionic liquids with the same cation, [EMIM]+, but different sulfonyl-based anions, [TFSI]− and [TfO]−.
Catalog record
| CREATOR | Md Ashiqur Rahman, Wei Song, Ejaz Ahmed, Huajie Zhang, Akam Aboubakri, Rosa M. Espinosa-Marzal, Rui Qiao |
|---|---|
| YEAR | 2026 |
| COLLECTION | PAPERS |
| FORMAT | TXT |
| FILE SIZE | 37 KB |
| VERSION | 1.0 |
| LICENSE | CC BY 4.0 |
| RIGHTS | CC BY |
| SOURCE | Europe PMC |