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B. Rotenberg · SciRah

Researcher profile · Semantic Scholar

B. Rotenberg

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B. Rotenberg — researcher profile on SciRah

h-index: 51
Works: 157
Citations: 10K

Most-cited papers

Efficient storage mechanisms for building better supercapacitors
M. Salanne, B. Rotenberg, K. Naoi, K. Kaneko +4 more
2016Nature Energy1,915 citations
Semantic Scholar
Microscopic Simulations of Electrochemical Double-Layer Capacitors
Guillaume Jeanmairet, B. Rotenberg, M. Salanne
2022Chemical Reviews265 citations Open access
Semantic Scholar
On the dynamics of charging in nanoporous carbon-based supercapacitors.
Clarisse Péan, Céline Merlet, B. Rotenberg, P. Madden +4 more
2014ACS Nano219 citations Open access
Semantic Scholar
Confinement, Desolvation, And Electrosorption Effects on the Diffusion of Ions in Nanoporous Carbon Electrodes
Clarisse Péan, B. Daffos, B. Rotenberg, P. Levitz +4 more
2015Journal of the American Chemical Society188 citations Open access
Semantic Scholar
Molecular Simulation of Electrode-Solution Interfaces.
Laura Scalfi, M. Salanne, B. Rotenberg
2020Annual review of physical chemistry (Print)119 citations Open access
Semantic Scholar
Diffusion under Confinement: Hydrodynamic Finite-Size Effects in Simulation.
P. Simonnin, B. Noetinger, C. Nieto-Draghi, V. Marry +1 more
2017Journal of Chemical Theory and Computation107 citations Open access
Semantic Scholar
MetalWalls: A classical molecular dynamics software dedicated to the simulation of electrochemical systems
A. Marin-Laflèche, M. Haefele, Laura Scalfi, A. Coretti +10 more
2020Journal of Open Source Software102 citations Open access
Semantic Scholar
Structural Transitions at Ionic Liquid Interfaces.
B. Rotenberg, M. Salanne
2015Journal of Physical Chemistry Letters94 citations Open access
Semantic Scholar
A semiclassical Thomas-Fermi model to tune the metallicity of electrodes in molecular simulations.
Laura Scalfi, Thomas Dufils, Kyle G. Reeves, B. Rotenberg +1 more
2019Journal of Chemical Physics82 citations Open access
Semantic Scholar
Competitive Salt Precipitation/Dissolution During Free‐Water Reduction in Water‐in‐Salt Electrolyte
Roza Bouchal, Zhujie Li, C. Bongu, S. Le Vot +6 more
2020Angewandte Chemie78 citations Open access
Semantic Scholar
On the Transport Properties of Li-TFSI Water-in-Salt Electrolytes.
Zhujie Li, Roza Bouchal, T. Méndez-Morales, A. Rollet +7 more
2019Journal of Physical Chemistry B77 citations Open access
Semantic Scholar
Multi-scale modelling of supercapacitors:From molecular simulations to a transmission line model
Clarisse Péan, B. Rotenberg, P. Simon, M. Salanne
201677 citations Open access
Semantic Scholar
Molecular Hydrodynamics from Memory Kernels.
Dominika Lesnicki, R. Vuilleumier, A. Carof, B. Rotenberg
2016Physical Review Letters72 citations Open access
Semantic Scholar
Effect of the carbon microporous structure on the capacitance of aqueous supercapacitors
Nidhal Ganfoud, A. Sene, M. Haefele, A. Marin-Laflèche +5 more
2019Energy Storage Materials71 citations Open access
Semantic Scholar
Likelihood-based non-Markovian models from molecular dynamics
Hadrien Vroylandt, Ludovic Goudenège, Pierre Monmarché, F. Pietrucci +1 more
2021Proceedings of the National Academy of Sciences of the United States of America68 citations Open access
Semantic Scholar
Correlation Length in Concentrated Electrolytes: Insights from All-Atom Molecular Dynamics Simulations.
Samuel W. Coles, Chanbum Park, R. Nikam, M. Kanduč +2 more
2019Journal of Physical Chemistry B66 citations Open access
Semantic Scholar
Charge fluctuations from molecular simulations in the constant-potential ensemble.
Laura Scalfi, David T. Limmer, A. Coretti, S. Bonella +3 more
2019Physical Chemistry, Chemical Physics - PCCP63 citations Open access
Semantic Scholar
MetalWalls: Simulating electrochemical interfaces between polarizable electrolytes and metallic electrodes.
A. Coretti, Camille Bacon, Roxanne Berthin, Alessandra Serva +8 more
2022Journal of Chemical Physics61 citations Open access
Semantic Scholar
Performance of microporous carbon electrodes for supercapacitors: Comparing graphene with disordered materials
T. Méndez-Morales, Nidhal Ganfoud, Zhujie Li, M. Haefele +2 more
2018Energy Storage Materials61 citations Open access
Semantic Scholar
Use the force! Reduced variance estimators for densities, radial distribution functions, and local mobilities in molecular simulations.
B. Rotenberg
2020Journal of Chemical Physics60 citations Open access
Semantic Scholar
Simulating Electrochemical Systems by Combining the Finite Field Method with a Constant Potential Electrode.
Thomas Dufils, Guillaume Jeanmairet, B. Rotenberg, M. Sprik +1 more
2019Physical Review Letters60 citations Open access
Semantic Scholar
Capacitive Performance of Water-in-Salt Electrolytes in Supercapacitors: A Simulation Study
Zhujie Li, Guillaume Jeanmairet, T. Méndez-Morales, B. Rotenberg +1 more
2018Journal of Physical Chemistry C58 citations Open access
Semantic Scholar
Dripplons as localized and superfast ripples of water confined between graphene sheets
Hiroaki Yoshida, Vojtěch Kaiser, B. Rotenberg, L. Bocquet
2018Nature Communications56 citations Open access
Semantic Scholar
Underscreening in ionic liquids: a first principles analysis
B. Rotenberg, O. Bernard, J. Hansen
2018Journal of Physics: Condensed Matter53 citations Open access
Semantic Scholar
Chasing Aqueous Biphasic Systems from Simple Salts by Exploring the LiTFSI/LiCl/H2O Phase Diagram
Nicolas Dubouis, Chanbum Park, M. Deschamps, Soufiane Abdelghani-Idrissi +6 more
2018ACS Central Science47 citations Open access
Semantic Scholar
Mineral- and Ion-Specific Effects at Clay–Water Interfaces: Structure, Diffusion, and Hydrodynamics
P. Simonnin, V. Marry, B. Noetinger, C. Nieto-Draghi +1 more
2018Journal of Physical Chemistry C46 citations Open access
Semantic Scholar
Blue Energy and Desalination with Nanoporous Carbon Electrodes: Capacitance from Molecular Simulations to Continuous Models
Michele Simoncelli, Nidhal Ganfoud, A. Sene, M. Haefele +5 more
201845 citations Open access
Semantic Scholar
On the Gibbs-Thomson equation for the crystallization of confined fluids.
Laura Scalfi, B. Coasne, B. Rotenberg
2021Journal of Chemical Physics43 citations Open access
Semantic Scholar
Effect of the metallicity on the capacitance of gold-aqueous sodium chloride interfaces.
Alessandra Serva, Laura Scalfi, B. Rotenberg, M. Salanne
2021Journal of Chemical Physics43 citations Open access
Semantic Scholar
Study of a water-graphene capacitor with molecular density functional theory.
Guillaume Jeanmairet, B. Rotenberg, D. Borgis, M. Salanne
2019Journal of Chemical Physics38 citations Open access
Semantic Scholar
Pore network model of electrokinetic transport through charged porous media.
Amaël Obliger, M. Jardat, D. Coelho, S. Békri +1 more
2014Physical review. E, Statistical, nonlinear, and soft matter physics38 citations Open access
Semantic Scholar
Chemisorbed vs physisorbed surface charge and its impact on electrokinetic transport: Carbon vs boron nitride surface.
E. Mangaud, M. Bocquet, L. Bocquet, B. Rotenberg
2021Journal of Chemical Physics37 citations Open access
Semantic Scholar
Ion-ion correlations across and between electrified graphene layers.
T. Méndez-Morales, M. Burbano, M. Haefele, B. Rotenberg +1 more
2017Journal of Chemical Physics37 citations Open access
Semantic Scholar
Single Electrode Capacitances of Porous Carbons in Neat Ionic Liquid Electrolyte at 100°C: A Combined Experimental and Modeling Approach
Clarisse Péan, B. Daffos, Céline Merlet, B. Rotenberg +3 more
201536 citations Open access
Semantic Scholar
Classical Polarizable Force Field for Clays: Pyrophyllite and Talc
Stéphane Tesson, M. Salanne, B. Rotenberg, Sami Tazi +1 more
201632 citations Open access
Semantic Scholar
Diffusion in bulk liquids: finite-size effects in anisotropic systems
A. Botan, V. Marry, B. Rotenberg
201531 citations Open access
Semantic Scholar
Understanding the different (dis)charging steps of supercapacitors: influence of potential and solvation
Clarisse Péan, B. Rotenberg, P. Simon, M. Salanne
201630 citations Open access
Semantic Scholar
A molecular density functional theory approach to electron transfer reactions
Guillaume Jeanmairet, B. Rotenberg, M. Levesque, D. Borgis +1 more
2018Chemical Science29 citations Open access
Semantic Scholar
On analytical theories for conductivity and self-diffusion in concentrated electrolytes.
O. Bernard, M. Jardat, B. Rotenberg, Pierre Illien
2023Journal of Chemical Physics28 citations Open access
Semantic Scholar
Unexpected coupling between flow and adsorption in porous media.
Jean-Mathieu Vanson, François-Xavier Coudert, B. Rotenberg, M. Levesque +3 more
2015Soft Matter27 citations Open access
Semantic Scholar
Classical Polarizable Force Field To Study Hydrated Charged Clays and Zeolites
Stéphane Tesson, W. Louisfrema, M. Salanne, A. Boutin +3 more
2018Journal of Physical Chemistry C26 citations Open access
Semantic Scholar
Microscopic origin of the effect of substrate metallicity on interfacial free energies
Laura Scalfi, B. Rotenberg
2021Proceedings of the National Academy of Sciences of the United States of America25 citations Open access
Semantic Scholar
Coarse graining the dynamics of nano-confined solutes: the case of ions in clays
A. Carof, V. Marry, M. Salanne, J. Hansen +2 more
201425 citations Open access
Semantic Scholar
Quadrupolar 23Na+ NMR relaxation as a probe of subpicosecond collective dynamics in aqueous electrolyte solutions
Iurii Chubak, L. Alon, Emilia V. Silletta, G. Madelin +2 more
2022Nature Communications23 citations Open access
Semantic Scholar
Ca2+ -Cl- Association in Water Revisited: the Role of Cation Hydration.
M. Salanne, Sami Tazi, R. Vuilleumier, B. Rotenberg
2017ChemPhysChem23 citations Open access
Semantic Scholar
Data-driven path collective variables
Arthur France-Lanord, Hadrien Vroylandt, M. Salanne, B. Rotenberg +2 more
2023Journal of Chemical Theory and Computation22 citations
Semantic Scholar
Field-Dependent Ionic Conductivities from Generalized Fluctuation-Dissipation Relations.
Dominika Lesnicki, C. Y. Gao, B. Rotenberg, David T. Limmer
2019Physical Review Letters22 citations Open access
Semantic Scholar
Computing three-dimensional densities from force densities improves statistical efficiency
Samuel W. Coles, D. Borgis, R. Vuilleumier, B. Rotenberg
2019Journal of Chemical Physics22 citations Open access
Semantic Scholar
On the microscopic fluctuations driving the NMR relaxation of quadrupolar ions in water.
A. Carof, M. Salanne, T. Charpentier, B. Rotenberg
2015Journal of Chemical Physics22 citations Open access
Semantic Scholar
Water in clay nanopores
B. Rotenberg
2014MRS bulletin22 citations Open access
Semantic Scholar

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