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The Journal of Chemical Physics|September 22, 2025
Dynamic correlations in a polar fluid: Confronting stochastic density functional theory to simulationsSleeba Varghese, Pierre Illien, Benjamin Rotenberg
The Journal of Chemical Physics|May 18, 2026
Coupled concentration-charge dynamics in 1:1 electrolytes with unequal diffusion coefficients: Local transient response and fluctuationsThê Hoang Ngoc Minh, Sleeba Varghese, Benjamin Rotenberg
Physical Review Letters|January 29, 2025
Stochastic Density Functional Theory for Ions in a Polar SolventPierre Illien, Antoine Carof, Benjamin Rotenberg
The Journal of Chemical Physics|October 24, 2023
On analytical theories for conductivity and self-diffusion in concentrated electrolytesOlivier Bernard, Marie Jardat, Benjamin Rotenberg, et al.
Reports on Progress in Physics. Physical Society (Great Britain)|July 10, 2025
The Dean-Kawasaki equation and stochastic density functional theoryPierre Illien
The Journal of Chemical Physics|July 9, 2021
Improved methodology to compute the intrinsic friction coefficient at solid-liquid interfacesSleeba Varghese, J S Hansen, B D Todd
The Journal of Chemical Physics|November 18, 2024
Existence of a maximum flow rate in electro-osmotic systemsSleeba Varghese, B D Todd, J S Hansen
The Journal of Chemical Physics|April 16, 2024
Chemotactic particles as strong electrolytes: Debye-Hückel approximation and effective mobility lawPierre Illien, Ramin Golestanian
The Journal of Chemical Physics|October 23, 2020
Use the force! Reduced variance estimators for densities, radial distribution functions, and local mobilities in molecular simulationsBenjamin Rotenberg
Langmuir : the ACS Journal of Surfaces and Colloids|May 24, 2019
Effect of Hydrogen Bonds on the Dielectric Properties of Interfacial WaterSleeba Varghese, Sridhar Kumar Kannam, Jesper Schmidt Hansen, et al.
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