Electrical mobilities of multiply charged ionic-liquid nanodrops in air and carbon dioxide over a wide temperature range: influence of ion-induced dipole interactions
Literature Information
Juan Fernández-García, Juan Fernández de la Mora
The electrical mobilities of hundreds of mass-selected, multiply charged nanodrops (2–6 nm in diameter) of the ionic liquid EMI-BF4 have been measured in air and CO2 at temperatures, T, ranging from 20 to 100 °C, extending previous studies, based on EMI-N(CN)2 nanodrops in air at 20 °C, to other temperatures and drift gases. The known compressibility of EMI-BF4 removes prior slight ambiguities in the mass-based determination of nanodrop diameters. We confirm the previous finding that the collision cross-sections Ω of these nanodrops, inferred from their electrical mobilities, are related to their diameters d via a relation of the form , where ε* is the ratio between the polarization and thermal energies of the ion–gas molecule system at contact, f(Kn) is a continuum-correction that vanishes in the free-molecule limit, and the coefficients dg, β, and ξ are inferred experimentally as functions of temperature and drift gas. This expression for Ω(d,z) enables determining true (geometric) cross-sections of globular ions from their measured electrical mobilities in molecular gases. We also corroborate prior reports that the drag-enhancement factor ξ, which remains nearly constant with temperature and drift-gas, exceeds slightly the value ξm ≈ 1.36 established by Millikan's oil drop measurements. Unexpectedly, the coefficient β shows a significant temperature dependence, suggesting that the ion–gas molecule scattering process is affected by T. The effective gas-molecule collision diameter dg is seen to decrease with T, and takes a value in excess of 0.45 nm in CO2 at 20 °C, considerably larger than in room-temperature air.
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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.










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