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The Journal of Chemical Physics|December 2, 2021
A molecular perspective on induced charges on a metallic surfaceGiovanni Pireddu, Laura Scalfi, Benjamin RotenbergPhysical Review Letters|March 17, 2023
Frequency-Dependent Impedance of Nanocapacitors from Electrode Charge Fluctuations as a Probe of Electrolyte DynamicsGiovanni Pireddu, Benjamin RotenbergProceedings of the National Academy of Sciences of the United States of America|December 8, 2021
Microscopic origin of the effect of substrate metallicity on interfacial free energiesLaura Scalfi, Benjamin RotenbergAnnual Review of Physical Chemistry|January 4, 2021
Molecular Simulation of Electrode-Solution InterfacesLaura Scalfi, Mathieu Salanne, Benjamin RotenbergThe Journal of Chemical Physics|March 23, 2021
On the Gibbs-Thomson equation for the crystallization of confined fluidsLaura Scalfi, Benoît Coasne, Benjamin RotenbergThe Journal of Chemical Physics|August 3, 2021
Effect of the metallicity on the capacitance of gold-aqueous sodium chloride interfacesAlessandra Serva, Laura Scalfi, Benjamin Rotenberg, et al.Journal of Chemical Theory and Computation|September 27, 2021
NMR Relaxation Rates of Quadrupolar Aqueous Ions from Classical Molecular Dynamics Using Force-Field Specific Sternheimer FactorsIurii Chubak, Laura Scalfi, Antoine Carof, et al.The Journal of Chemical Physics|November 10, 2020
A semiclassical Thomas-Fermi model to tune the metallicity of electrodes in molecular simulationsLaura Scalfi, Thomas Dufils, Kyle G Reeves, et al.Proceedings of the National Academy of Sciences of the United States of America|April 25, 2024
Impedance of nanocapacitors from molecular simulations to understand the dynamics of confined electrolytesGiovanni Pireddu, Connie J Fairchild, Samuel P Niblett, et al.Faraday Discussions|July 6, 2023
Electrical noise in electrolytes: a theoretical perspectiveThê Hoang Ngoc Minh, Jeongmin Kim, Giovanni Pireddu, et al.Pageof 11