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On the Transport Properties of Li-TFSI Water-in-Salt Electrolytes

Zhujie Li, Roza Bouchal, Trinidad Mendez-Morales, Anne-Laure Rollet, Cecile Rizzi, Steven Le Vot, Frédéric Favier, Benjamin Rotenberg, Oleg Borodin, Olivier Fontaine, Mathieu Salanne

Version 1 posted 24 September 2019

806

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Physical Chemistry

Working Paper

Correlation Length in Concentrated Electrolytes: Insights from All-Atom Molecular Dynamics Simulations

Samuel Coles, Chanbum Park, Rohit Nikam, Matej Kanduč, Joachim Dzubiella, Benjamin Rotenberg

Version 1 posted 25 November 2019

576

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Materials Science

Working Paper

Performance of Microporous Carbon Electrodes for Supercapacitors: Comparing Graphene with Disordered Materials

Trinidad Mendez-Morales, Nidhal Ganfoud, Zhujie Li, Matthieu Haefele, Benjamin Rotenberg, Mathieu Salanne

Version 1 posted 05 October 2018

806

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Physical Chemistry

Working Paper

Chasing Aqueous Biphasic Systems from simple salts by exploring the LiTFSI/LiCl/H2O phase diagram

Nicolas Dubouis, Chanbum Park, Michael Deschamps, Soufiane Abdelghani-Idrissi, Matej Kanduč, Annie Colin, Mathieu Salanne, Joachim Dzubiella, Alexis Grimaud, Benjamin Rotenberg

Version 4 posted 27 February 2019

1,167

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Physical Chemistry

Working Paper

Capacitive Performance of Water-in-Salt Electrolyte in Supercapacitors: a Simulation Study

Zhujie Li, Guillaume Jeanmairet, Trinidad Mendez-Morales, Benjamin Rotenberg, Mathieu Salanne

Version 2 posted 11 September 2018

1,528

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Theoretical and Computational Chemistry

Working Paper

MetalWalls: Simulating electrochemical interfaces between polarizable electrolytes and metallic electrodes

Alessandro Coretti, Camille Bacon, Roxanne Berthin, Alessandra Serva, Laura Scalfi, Iurii Chubak, Kateryna Goloviznina, Matthieu Haefele, Abel Marin-Laflèche, Benjamin Rotenberg, Sara Bonella, Mathieu Salanne

Version 1 posted 07 June 2022

429

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Nanoscience

Working Paper

Impedance of nanocapacitors from molecular simulations to understand the dynamics of confined electrolytes

Giovanni Pireddu, Connie Fairchild, Samuel Niblett, Stephen J. Cox, Benjamin Rotenberg

Version 1 posted 10 October 2023

349

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Theoretical and Computational Chemistry

Working Paper

MetalWalls: A Classical Molecular Dynamics Software Dedicated to the Simulation of Electrochemical Systems

Abel Marin-Laflèche, Matthieu Haefele, Laura Scalfi, Alessandro Coretti, Thomas Dufils, Guillaume Jeanmairet, Stewart Reed, Alessandra Serva, Roxanne Berthin, Camille Bacon, Sara Bonella, Benjamin Rotenberg, Paul Anthony Madden, Mathieu Salanne

Version 1 posted 02 June 2020

851

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1

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8 results in Benjamin Rotenberg in Authors: Benjamin Rotenberg

On the Transport Properties of Li-TFSI Water-in-Salt Electrolytes

Correlation Length in Concentrated Electrolytes: Insights from All-Atom Molecular Dynamics Simulations

Performance of Microporous Carbon Electrodes for Supercapacitors: Comparing Graphene with Disordered Materials

Chasing Aqueous Biphasic Systems from simple salts by exploring the LiTFSI/LiCl/H2O phase diagram

Capacitive Performance of Water-in-Salt Electrolyte in Supercapacitors: a Simulation Study

MetalWalls: Simulating electrochemical interfaces between polarizable electrolytes and metallic electrodes

Impedance of nanocapacitors from molecular simulations to understand the dynamics of confined electrolytes

MetalWalls: A Classical Molecular Dynamics Software Dedicated to the Simulation of Electrochemical Systems

8 results in Authors: Benjamin Rotenberg