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Benjamin Rotenberg

Benjamin Rotenberg

D-Index & Metrics

Chemistry

D-Index
57
Citations
12413
World Ranking
11027
National Ranking
413

Overview

Benjamin Rotenberg is a researcher affiliated with Sorbonne University in France. Their scholarly work spans multiple fields including Engineering, Physics and Astronomy, and Chemistry, with a notable focus on Electrical and Electronic Engineering, Atomic and Molecular Physics and Optics, Biomedical Engineering, Physical and Theoretical Chemistry, and Electrochemistry.

The primary topics explored in Rotenberg's research include Spectroscopy and Quantum Chemical Studies, Electrostatics and Colloid Interactions, Electrochemical Analysis and Applications, Nanopore and Nanochannel Transport Studies, Molecular Junctions and Nanostructures, Fuel Cells and Related Materials, and Material Dynamics and Properties.

Rotenberg has contributed multiple papers to the academic community, with notable recent publications such as:

  • Microscopic Simulations of Electrochemical Double-Layer Capacitors (2022, Chemical Reviews)
  • MetalWalls: A classical molecular dynamics software dedicated to the simulation of electrochemical systems (2020, The Journal of Open Source Software)
  • Competitive Salt Precipitation/Dissolution During Free-Water Reduction in Water-in-Salt Electrolyte (2020, Angewandte Chemie International Edition)
  • Correlation Length in Concentrated Electrolytes: Insights from All-Atom Molecular Dynamics Simulations (2020, The Journal of Physical Chemistry B)
  • MetalWalls: Simulating electrochemical interfaces between polarizable electrolytes and metallic electrodes (2022, The Journal of Chemical Physics)

Their frequent publishing venues include arXiv (Cornell University), The Journal of Chemical Physics, Zenodo (CERN European Organization for Nuclear Research), Faraday Discussions, and Physical Review Letters.

Among their frequent collaborators are Mathieu Salanne, Giovanni Pireddu, Laura Scalfi, Iurii Chubak, and Guillaume Jeanmairet, with whom Rotenberg has coauthored numerous papers.

Best Publications

  • Efficient storage mechanisms for building better supercapacitors

    Mathieu Salanne;Mathieu Salanne;Mathieu Salanne;Benjamin Rotenberg;Benjamin Rotenberg;Katsuhiko Naoi;Katsumi Kaneko

  • On the molecular origin of supercapacitance in nanoporous carbon electrodes

    Céline Merlet;Céline Merlet;Benjamin Rotenberg;Benjamin Rotenberg;Paul Anthony Madden;Pierre-Louis Taberna;Pierre-Louis Taberna

  • Highly confined ions store charge more efficiently in supercapacitors

    Céline Merlet;Clarisse Péan;Clarisse Péan;Benjamin Rotenberg;Paul Anthony Madden

  • Simulating Supercapacitors: Can We Model Electrodes As Constant Charge Surfaces?

    Céline Merlet;Céline Merlet;Clarisse Péan;Clarisse Péan;Clarisse Péan;Benjamin Rotenberg;Benjamin Rotenberg;Paul A. Madden

  • On the Dynamics of Charging in Nanoporous Carbon-Based Supercapacitors

    Clarisse Péan;Céline Merlet;Céline Merlet;Benjamin Rotenberg;Benjamin Rotenberg;Paul Anthony Madden

  • Structure and dynamics of water at a clay surface from molecular dynamics simulation

    Virginie Marry;Benjamin Rotenberg;Pierre Turq

  • The electric double layer has a life of its own

    Céline Merlet;David T. Limmer;Mathieu Salanne;René Van Roij

  • Hydrodynamics in Clay Nanopores

    Alexandru Boţan;Benjamin Rotenberg;Virginie Marry;Pierre Turq

  • Molecular Explanation for Why Talc Surfaces Can Be Both Hydrophilic and Hydrophobic

    Benjamin Rotenberg;Amish J. Patel;David Chandler

  • Confinement, Desolvation, And Electrosorption Effects on the Diffusion of Ions in Nanoporous Carbon Electrodes.

    Clarisse Pean;Barbara Daffos;Benjamin Rotenberg;Benjamin Rotenberg;Pierre Levitz

  • Water and ions in clays: Unraveling the interlayer/micropore exchange using molecular dynamics

    Benjamin Rotenberg;Benjamin Rotenberg;Virginie Marry;Rodolphe Vuilleumier;Natalie Malikova

  • Carbon Dioxide in Montmorillonite Clay Hydrates: Thermodynamics, Structure, and Transport from Molecular Simulation

    Alexandru Botan;Benjamin Rotenberg;Virginie Marry;Pierre Turq

  • Imidazolium Ionic Liquid Interfaces with Vapor and Graphite: Interfacial Tension and Capacitance from Coarse-Grained Molecular Simulations

    Céline Merlet;Mathieu Salanne;Benjamin Rotenberg;Paul A. Madden

  • Charge fluctuations in nanoscale capacitors.

    David T. Limmer;Céline Merlet;Mathieu Salanne;David Chandler

  • New Coarse-Grained Models of Imidazolium Ionic Liquids for Bulk and Interfacial Molecular Simulations

    Céline Merlet;Mathieu Salanne;Benjamin Rotenberg

  • Computer simulations of ionic liquids at electrochemical interfaces

    Céline Merlet;Benjamin Rotenberg;Paul A. Madden;Mathieu Salanne

  • Diffusion coefficient and shear viscosity of rigid water models.

    Sami Tazi;Alexandru Boţan;Alexandru Boţan;Mathieu Salanne;Virginie Marry

  • Including many-body effects in models for ionic liquids

    Mathieu Salanne;Benjamin Rotenberg;Sandro Jahn;Rodolphe Vuilleumier

  • On the driving force of cation exchange in clays: Insights from combined microcalorimetry experiments and molecular simulation

    Benjamin Rotenberg;Benjamin Rotenberg;Jean-Pierre Morel;Virginie Marry;Virginie Marry;Pierre Turq;Pierre Turq

  • Structural Transitions at Ionic Liquid Interfaces

    Benjamin Rotenberg;Mathieu Salanne

  • Encapsulation of magnetic and fluorescent nanoparticles in emulsion droplets

    Swapan K. Mandal;Nicolas Lequeux;Benjamin Rotenberg;Marc Tramier

Frequent Co-Authors

Mathieu Salanne
Mathieu Salanne Sorbonne University
Patrice Simon
Patrice Simon Paul Sabatier University
Paul A. Madden
Paul A. Madden University of Oxford
Rodolphe Vuilleumier
Rodolphe Vuilleumier École Normale Supérieure
Pierre-Louis Taberna
Pierre-Louis Taberna Federal University of Toulouse Midi-Pyrénées
Jean-Pierre Hansen
Jean-Pierre Hansen University of Cambridge
Daniel Borgis
Daniel Borgis École Normale Supérieure
Pierre Turq
Pierre Turq Sorbonne University
Joachim Dzubiella
Joachim Dzubiella University of Freiburg
Daan Frenkel
Daan Frenkel University of Cambridge

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