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Electrical noise in electrolytes: a theoretical perspective

Thê Hoang Ngoc Minh, Jeongmin Kim, Giovanni Pireddu, Iurii Chubak, Swetha Nair, and Benjamin Rotenberg
Journal of Chemical Physics
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Frequency and field-dependent response of confined electrolytes from Brownian dynamics simulations

Thê Hoang Ngoc Minh, Gabriel Stoltz, and Benjamin Rotenberg
Journal of Chemical Physics
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A molecular perspective on induced charges on a metallic surface

Giovanni Pireddu Laura Scalfi Benjamin Rotenberg
Journal of Chemical Physics
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Carbon-carbon supercapacitors: Beyond the average pore size or how electrolyte confinement and inaccessible pores affect the capacitance

El Hassane Lahrar Patrice Simon Celine Merlet
Journal of Chemical Physics
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Accurate prediction of hydration free energies and solvation structures using molecular density functional theory with a simple bridge functional

Daniel Borgis Sohvi Luukkonen Luc Belloni Guillaume Jeanmairet
Journal of Chemical Physics
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On the molecular correlations that result in field-dependent conductivities in electrolyte solutions

Dominika Lesnicki Chloe Gao David Limmer Benjamin Rotenberg
Journal of Chemical Physics
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Effect of the metallicity on the capacitance of gold–aqueous sodium chloride interfaces

Alessandra Serva Laura Scalfi Benjamin Rotenberg Mathieu Salanne
Journal of Chemical Physics
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Toward the understanding of water-in-salt electrolytes: Individual ion activities and liquid junction potentials in highly concentrated aqueous solutions

Damien Degoulange Nicolas Dubouis Alexis Grimaud
Journal of Chemical Physics
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Accurate prediction of hydration free energies and solvation structures using molecular density functional theory with a simple bridge functional

Daniel Borgis Sohvi Luukkonen Luc Belloni Guillaume Jeanmairet
Journal of Chemical Physics
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(le lien est externe)

A semiclassical Thomas-Fermi model to tune the metallicity of electrodes in molecular simulations

Laura Scalfi Thomas Dufils Kyle Reeves Benjamin Rotenberg Mathieu Salanne
Journal of Chemical Physics
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Mass-zero constrained molecular dynamics for electrode charges in simulations of electrochemical systems

A. Coretti L. Scalfi C. Bacon B. Rotenberg R. Vuilleumier G. Ciccotti M. Salanne S. Bonella
Journal of Chemical Physics
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Ion-ion correlations across and between electrified graphene layers

Trinidad Méndez-Morales Mario Burbano Matthieu Haefele Benjamin Rotenberg Mathieu Salanne
Journal of Chemical Physics
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