Molecular dynamics simulations of pyrrolidinium and imidazolium ionic liquids at graphene interfaces
Version 2 2024-05-30, 10:38
Version 1 2017-11-28, 00:00
journal contribution
posted on 2024-05-30, 10:38 authored by S Begić, E Jónsson, Fangfang ChenFangfang Chen, Maria ForsythMaria Forsyth<p>MD simulations of ionic liquids support AFM data and point towards a likely relationship between interfacial structures and electrochemical performance.</p>
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EnglandLanguage
EnglishPublication classification
C1 Refereed article in a scholarly journalCopyright notice
2017, the Owner SocietiesJournal
Physical Chemistry Chemical PhysicsVolume
19Pagination
30010-30020ISSN
1463-9076eISSN
1463-9084Issue
44Publisher
ROYAL SOC CHEMISTRYUsage metrics
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Science & TechnologyPhysical SciencesChemistry, PhysicalPhysics, Atomic, Molecular & ChemicalChemistryPhysicsSUM-FREQUENCY GENERATIONDOUBLE-LAYERSURFACE-STRUCTUREFORCE FIELDDICYANAMIDEMIXTURESCAPACITANCEWATERSALTELECTROLYTESpyrrolidiniumimidazoliumionic liquidsgraphene interfacesmolecular dynamics3403 Macromolecular and materials chemistry3406 Physical chemistry
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