Benjamin Rotenberg (B Rotenberg)

ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 29

Top Topics

Electron Transfer

Walled Carbon Nanotubes

Molecular Dynamics

Top Venues

Nature communications

Proceedings of the National Academy of Sciences of the United States of America

Faraday discussions

The Journal of chemical physics

This page only lists publications with an associated author ORCID identifier.

Publications

Giovanni Pireddu, Connie J Fairchild, Samuel P Niblett, Stephen James Cox, Benjamin Rotenberg
Impedance of nanocapacitors from molecular simulations to understand the dynamics of confined electrolytes. Proceedings of the National Academy of Sciences of the United States of America 121 (18) (2024)
Arthur France-Lanord, Hadrien Vroylandt, Mathieu Salanne, Benjamin Rotenberg, A Marco Saitta, Fabio Pietrucci
Data-Driven Path Collective Variables. Journal of chemical theory and computation 20 (8) (2024)
Kateryna Goloviznina, Johann Fleischhaker, Tobias Binninger, Benjamin Rotenberg, Heigo Ers, Vladislav B Ivaništšev, Robert Meissner, Alessandra Serva, Mathieu Salanne
Accounting for the Quantum Capacitance of Graphite in Constant Potential Molecular Dynamics Simulations. Advanced materials (Deerfield Beach, Fla.) (2024)
Giovanni Pireddu, Connie J Fairchild, Samuel P Niblett, Stephen James Cox, Benjamin Rotenberg
Impedance of nanocapacitors from molecular simulations to understand the dynamics of confined electrolytes. Proceedings of the National Academy of Sciences of the United States of America 121 (18) (2024)
Giovanni Pireddu, Connie J Fairchild, Samuel P Niblett, Stephen James Cox, Benjamin Rotenberg
Impedance of nanocapacitors from molecular simulations to understand the dynamics of confined electrolytes. Proceedings of the National Academy of Sciences of the United States of America 121 (18) (2024)
Arthur France-Lanord, Hadrien Vroylandt, Mathieu Salanne, Benjamin Rotenberg, A Marco Saitta, Fabio Pietrucci
Data-Driven Path Collective Variables. Journal of chemical theory and computation 20 (8) (2024)
Arthur France-Lanord, Hadrien Vroylandt, Mathieu Salanne, Benjamin Rotenberg, A Marco Saitta, Fabio Pietrucci
Data-Driven Path Collective Variables. Journal of chemical theory and computation (2024)
Iurii Chubak, Leeor Alon, Emilia V Silletta, Guillaume Madelin, Alexej Jerschow, Benjamin Rotenberg
Quadrupolar 23 Na + NMR relaxation as a probe of subpicosecond collective dynamics in aqueous electrolyte solutions. Nature communications 14 (1) (2023)
Thê Hoang Ngoc Minh, Benjamin Rotenberg, Sophie Marbach
Ionic fluctuations in finite volumes: fractional noise and hyperuniformity. Faraday discussions (2023)
Mark Aarts, Sidahmed Abayzeed, Alexander Barnaveli, Lyderic Bocquet, Robert A W Dryfe, Dominik Duleba, Sanli Faez, Y K Catherine Fung, Christian Holm, Amritha Janardanan, Felipe Jiménez-Ángeles, Robert Johnson, Frédéric Kanoufi, Yan Levin, Sophie Marbach, Arianna Marchioro, Frieder Mugele, Monica Olvera de la Cruz, Sumita Pennathur, Susan Perkin, Giovanni Pireddu, Paul Robin, Benjamin Rotenberg, Igor Siretanu, Zuzanna S Siwy, Derek Stein, Jacco Ton, Markus Valtiner, Rene van Roij, Kislon Voïtchovsky, Gilad Yossifon, Zhu Zhang
Iontronic microscopy: general discussion. Faraday discussions (2023)
Iurii Chubak, Leeor Alon, Emilia V Silletta, Guillaume Madelin, Alexej Jerschow, Benjamin Rotenberg
Quadrupolar 23 Na + NMR relaxation as a probe of subpicosecond collective dynamics in aqueous electrolyte solutions. Nature communications 14 (1) (2023)
Thê Hoang Ngoc Minh, Gabriel Stoltz, Benjamin Rotenberg
Frequency and field-dependent response of confined electrolytes from Brownian dynamics simulations. The Journal of chemical physics 158 (10) (2023)
Iurii Chubak, Leeor Alon, Emilia V Silletta, Guillaume Madelin, Alexej Jerschow, Benjamin Rotenberg
Quadrupolar 23 Na + NMR relaxation as a probe of subpicosecond collective dynamics in aqueous electrolyte solutions. Nature communications 14 (1) (2023)
Iurii Chubak, Leeor Alon, Emilia V Silletta, Guillaume Madelin, Alexej Jerschow, Benjamin Rotenberg
Quadrupolar 23 Na + NMR relaxation as a probe of subpicosecond collective dynamics in aqueous electrolyte solutions. Nature communications 14 (1) (2023)
Mark Aarts, Martin Z Bazant, Lydéric Bocquet, Fabio Cicoira, Robert A W Dryfe, Sanli Faez, Y K Catherine Fung, Ehud Haimov, Bee Hockin, Christian Holm, Tim M Kamsma, Fréderic Kanoufi, Alexei A Kornyshev, Serge G Lemay, Yan Levin, Sophie Marbach, Elalyaa Mohamed, Joan Montes de Oca, Frieder Mugele, Monica Olvera de la Cruz, Susan Perkin, Jenny Pringle, Paul Robin, Benjamin Rotenberg, Alexander Schlaich, Igor Siretanu, Zuzanna S Siwy, Derek Stein, René van Roij, Tanja Vidaković-Koch, Kislon Voïtchovsky, Gilad Yossifon, Yujia Zhang
Iontronic dynamics: general discussion. Faraday discussions (2023)
Iurii Chubak, Leeor Alon, Emilia V Silletta, Guillaume Madelin, Alexej Jerschow, Benjamin Rotenberg
Quadrupolar 23 Na + NMR relaxation as a probe of subpicosecond collective dynamics in aqueous electrolyte solutions. Nature communications 14 (1) (2023)
Iurii Chubak, Leeor Alon, Emilia V Silletta, Guillaume Madelin, Alexej Jerschow, Benjamin Rotenberg
Quadrupolar 23 Na + NMR relaxation as a probe of subpicosecond collective dynamics in aqueous electrolyte solutions. Nature communications 14 (1) (2023)
Thê Hoang Ngoc Minh, Jeongmin Kim, Giovanni Pireddu, Iurii Chubak, Swetha Nair, Benjamin Rotenberg
Electrical noise in electrolytes: a theoretical perspective. Faraday discussions (2023)
Hadrien Vroylandt, Ludovic Goudenège, Pierre Monmarché, Fabio Pietrucci, Benjamin Rotenberg
Likelihood-based non-Markovian models from molecular dynamics. Proceedings of the National Academy of Sciences of the United States of America 119 (13) (2022)
Guillaume Jeanmairet, Benjamin Rotenberg, Mathieu Salanne
Microscopic Simulations of Electrochemical Double-Layer Capacitors. Chemical reviews 122 (12) (2022)
Iurii Chubak, Laura Scalfi, Antoine Carof, Benjamin Rotenberg
NMR Relaxation Rates of Quadrupolar Aqueous Ions from Classical Molecular Dynamics Using Force-Field Specific Sternheimer Factors. Journal of chemical theory and computation 17 (10) (2021)
Samuel W Coles, Etienne Mangaud, Daan Frenkel, Benjamin Rotenberg
Reduced variance analysis of molecular dynamics simulations by linear combination of estimators. The Journal of chemical physics 154 (19) (2021)
Samuel W Coles, Chanbum Park, Rohit Nikam, Matej Kanduč, Joachim Dzubiella, Benjamin Rotenberg
Correlation Length in Concentrated Electrolytes: Insights from All-Atom Molecular Dynamics Simulations. The journal of physical chemistry. B 124 (9) (2020)
Guillaume Jeanmairet, Benjamin Rotenberg, Daniel Borgis, Mathieu Salanne
Study of a water-graphene capacitor with molecular density functional theory. The Journal of chemical physics 151 (12) (2019)
Zhujie Li, R Bouchal, T Mendez-Morales, A-L Rollet, C Rizzi, S Le Vot, F Favier, Benjamin Rotenberg, Oleg A Borodin, O Fontaine, Mathieu Salanne
Transport Properties of Li-TFSI Water-in-Salt Electrolytes. The journal of physical chemistry. B 123 (49) (2019)
Adelchi J Asta, Ivan Palaia, Emmanuel Trizac, Maximilien Levesque, Benjamin Rotenberg
Lattice Boltzmann electrokinetics simulation of nanocapacitors. The Journal of chemical physics 151 (11) (2019)
Guillaume Jeanmairet, Benjamin Rotenberg, Maximilien Levesque, Daniel Borgis, Mathieu Salanne
A molecular density functional theory approach to electron transfer reactions. Chemical science 10 (7) (2018)
Hiroaki Yoshida, Vojtěch Kaiser, Benjamin Rotenberg, Lydéric Bocquet
Dripplons as localized and superfast ripples of water confined between graphene sheets. Nature communications 9 (1) (2018)
Mathieu Salanne, Sami Tazi, Rodolphe Vuilleumier, Benjamin Rotenberg
Ca2+ -Cl- Association in Water Revisited: the Role of Cation Hydration. Chemphyschem : a European journal of chemical physics and physical chemistry 18 (19) (2017)