about
On the microscopic fluctuations driving the NMR relaxation of quadrupolar ions in water.Collective water dynamics in the first solvation shell drive the NMR relaxation of aqueous quadrupolar cations.Confinement, Desolvation, And Electrosorption Effects on the Diffusion of Ions in Nanoporous Carbon Electrodes.Computer simulations of ionic liquids at electrochemical interfaces.Molecular explanation for why talc surfaces can be both hydrophilic and hydrophobic.Simulating Supercapacitors: Can We Model Electrodes As Constant Charge Surfaces?Accurate quadrupolar NMR relaxation rates of aqueous cations from classical molecular dynamics.Preparation of doublet, triangular, and tetrahedral colloidal clusters by controlled emulsification.Highly confined ions store charge more efficiently in supercapacitors.Transient hydrodynamic finite-size effects in simulations under periodic boundary conditions.Diffusion under Confinement: Hydrodynamic Finite-Size Effects in Simulation.Diffusion coefficient and shear viscosity of rigid water models.A transferable ab initio based force field for aqueous ions.Ca2+ -Cl- Association in Water Revisited: the Role of Cation Hydration.Molecular Hydrodynamics from Memory Kernels.Two algorithms to compute projected correlation functions in molecular dynamics simulations.Numerical study of density functional theory with mean spherical approximation for ionic condensation in highly charged confined electrolytes.Pore network model of electrokinetic transport through charged porous media.Accounting for adsorption and desorption in lattice Boltzmann simulations.Coarse-grained simulations of charge, current and flow in heterogeneous media.Second-order lattice Fokker-Planck algorithm from the trapezoidal rule.Solving the Fokker-Planck kinetic equation on a lattice.Ion dynamics in compacted clays: derivation of a two-state diffusion-reaction scheme from the lattice Fokker-Planck equation.Underscreening in ionic liquids: a first principles analysis.Charge fluctuations in nanoscale capacitors.Dripplons as localized and superfast ripples of water confined between graphene sheets.Jean-Pierre Hansen – a stimulating history of simulating fluidsRecent advances in the modelling and simulation of electrokinetic effects: bridging the gap between atomistic and macroscopic descriptionsDispersion of charged tracers in charged porous mediaFrequency-dependent dielectric permittivity of salt-free charged lamellar systemsIon-ion correlations across and between electrified graphene layersOn the Dynamics of Charging in Nanoporous Carbon-Based SupercapacitorsOn the molecular origin of supercapacitance in nanoporous carbon electrodesEfficient storage mechanisms for building better supercapacitorsDaan Frenkel — An entropic careerUnexpected coupling between flow and adsorption in porous mediaMolecular diffusion between walls with adsorption and desorptionSolvation of complex surfaces via molecular density functional theoryTaylor dispersion with adsorption and desorptionChasing Aqueous Biphasic Systems from Simple Salts by Exploring the LiTFSI/LiCl/HO Phase Diagram
P50
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P50
description
hulumtues
@sq
onderzoeker
@nl
researcher
@en
հետազոտող
@hy
name
Benjamin Rotenberg
@ast
Benjamin Rotenberg
@en
Benjamin Rotenberg
@es
Benjamin Rotenberg
@nl
Benjamin Rotenberg
@sl
type
label
Benjamin Rotenberg
@ast
Benjamin Rotenberg
@en
Benjamin Rotenberg
@es
Benjamin Rotenberg
@nl
Benjamin Rotenberg
@sl
prefLabel
Benjamin Rotenberg
@ast
Benjamin Rotenberg
@en
Benjamin Rotenberg
@es
Benjamin Rotenberg
@nl
Benjamin Rotenberg
@sl
P1053
C-5490-2014
P106
P21
P31
P3829
P496
0000-0001-5198-4650