Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Benjamin Rotenberg

Showing results (61-70 of 91) with videos related to

Pageof 10
Sort By:
The Journal of Chemical Physics|December 20, 2012
Solvation of complex surfaces via molecular density functional theoryMaximilien Levesque, Virginie Marry, Benjamin Rotenberg, et al.
The Journal of Physical Chemistry Letters|August 19, 2015
Simulating Supercapacitors: Can We Model Electrodes As Constant Charge Surfaces?Céline Merlet, Clarisse Péan, Benjamin Rotenberg, et al.
The Journal of Physical Chemistry. B|February 8, 2020
Correlation Length in Concentrated Electrolytes: Insights from All-Atom Molecular Dynamics SimulationsSamuel W Coles, Chanbum Park, Rohit Nikam, et al.
Nature Communications|January 5, 2023
Quadrupolar <sup>23</sup>Na<sup>+</sup> NMR relaxation as a probe of subpicosecond collective dynamics in aqueous electrolyte solutionsIurii Chubak, Leeor Alon, Emilia V Silletta, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 13, 2014
Structure of tetraalkylammonium ionic liquids in the interlayer of modified montmorilloniteDaniel Duarte, Mathieu Salanne, Benjamin Rotenberg, et al.
The Journal of Chemical Physics|March 27, 2012
A transferable ab initio based force field for aqueous ionsSami Tazi, John J Molina, Benjamin Rotenberg, et al.
Physical Review. E|August 20, 2021
Lattice Boltzmann method for adsorption under stationary and transient conditions: Interplay between transport and adsorption kinetics in porous mediaZaineb Zaafouri, Guillaume Batôt, Carlos Nieto-Draghi, 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.
Physical Review Letters|October 19, 2025
Charging Dynamics of Electric Double-Layer Nanocapacitors in Mean FieldIvan Palaia, Adelchi J Asta, Megh Dutta, et al.
Physical Review. E|October 21, 2025
Poisson-Nernst-Planck charging dynamics of an electric double-layer capacitor: Symmetric and asymmetric binary electrolytesIvan Palaia, Adelchi J Asta, Megh Dutta, et al.
Pageof 10

Showing results (61-70 of 91) with videos related to

Sort By:
Pageof 10
The Journal of Chemical Physics|December 20, 2012
Solvation of complex surfaces via molecular density functional theoryMaximilien Levesque, Virginie Marry, Benjamin Rotenberg, et al.
The Journal of Physical Chemistry Letters|August 19, 2015
Simulating Supercapacitors: Can We Model Electrodes As Constant Charge Surfaces?Céline Merlet, Clarisse Péan, Benjamin Rotenberg, et al.
The Journal of Physical Chemistry. B|February 8, 2020
Correlation Length in Concentrated Electrolytes: Insights from All-Atom Molecular Dynamics SimulationsSamuel W Coles, Chanbum Park, Rohit Nikam, et al.
Nature Communications|January 5, 2023
Quadrupolar <sup>23</sup>Na<sup>+</sup> NMR relaxation as a probe of subpicosecond collective dynamics in aqueous electrolyte solutionsIurii Chubak, Leeor Alon, Emilia V Silletta, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|June 13, 2014
Structure of tetraalkylammonium ionic liquids in the interlayer of modified montmorilloniteDaniel Duarte, Mathieu Salanne, Benjamin Rotenberg, et al.
The Journal of Chemical Physics|March 27, 2012
A transferable ab initio based force field for aqueous ionsSami Tazi, John J Molina, Benjamin Rotenberg, et al.
Physical Review. E|August 20, 2021
Lattice Boltzmann method for adsorption under stationary and transient conditions: Interplay between transport and adsorption kinetics in porous mediaZaineb Zaafouri, Guillaume Batôt, Carlos Nieto-Draghi, 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.
Physical Review Letters|October 19, 2025
Charging Dynamics of Electric Double-Layer Nanocapacitors in Mean FieldIvan Palaia, Adelchi J Asta, Megh Dutta, et al.
Physical Review. E|October 21, 2025
Poisson-Nernst-Planck charging dynamics of an electric double-layer capacitor: Symmetric and asymmetric binary electrolytesIvan Palaia, Adelchi J Asta, Megh Dutta, et al.
Pageof 10