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Articles: 2'506'133
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27 April 2024
 
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Results 1 to 20 of 37 for query "Benjamin Rotenberg". (0.00 sec.)

[    1    2    ]   Next

1.
Thermodynamic perturbation theory of the phase behaviour of colloid / interacting polymer mixtures
B. Rotenberg; J. Dzubiella; J.-P. Hansen; A. A. Louis;
22 May 2003
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2.
Frequency and field-dependent response of confined electrolytes from Brownian dynamics simulations
Thê Hoang Ngoc Minh; Gabriel Stoltz; Benjamin Rotenberg;
19 Dec 2022
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3.
Frequency-dependent impedance of nanocapacitors from electrode charge fluctuations as a probe of electrolyte dynamics
Giovanni Pireddu; Benjamin Rotenberg;
27 Jun 2022
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4.
Quadrupolar Relaxation of $^{23} ext{Na}^{+}$ in Solution Beyond Rotational Models: Revealing a Link with Ultrafast Collective Dynamics by Experiments and Simulations
Iurii Chubak; Leeor Alon; Emilia V. Silletta; Guillaume Madelin; Alexej Jerschow; Benjamin Rotenberg;
13 Jun 2022
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5.
NMR relaxation rates of quadrupolar aqueous ions from classical molecular dynamics using force-field specific Sternheimer factors
Iurii Chubak; Laura Scalfi; Antoine Carof; Benjamin Rotenberg;
9 Jul 2021
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6.
Effect of the metallicity on the capacitance of gold - aqueous sodium chloride interfaces
Alessandra Serva; Laura Scalfi; Benjamin Rotenberg; Mathieu Salanne;
14 Jun 2021
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7.
Microscopic origin of the effect of substrate metallicity on interfacial free energies
Laura Scalfi; Benjamin Rotenberg;
14 May 2021
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8.
Reduced variance analysis of molecular dynamics simulations by linear combination of estimators
Samuel W. Coles; Etienne Mangaud; Daan Frenkel; Benjamin Rotenberg;
11 Apr 2021
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9.
On the Gibbs-Thomson equation for the crystallization of confined fluids
Laura Scalfi; Benoît Coasne; Benjamin Rotenberg;
7 Apr 2021
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10.
On the molecular correlations that result in field-dependent conductivities in electrolyte solutions
Dominika Lesnicki; Chloe Y. Gao; David T. Limmer; Benjamin Rotenberg;
25 Mar 2021
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11.
Structure and position-dependent properties of inhomogeneous suspensions of responsive colloids
Yi-Chen Lin; Benjamin Rotenberg; Joachim Dzubiella;
16 Sep 2020
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12.
Mass-zero constrained molecular dynamics for electrode charges in simulations of electrochemical systems
Alessandro Coretti; Laura Scalfi; Camille Bacon; Benjamin Rotenberg; Rodolphe Vuilleumier; Giovanni Ciccotti; Mathieu Salanne; Sara Bonella;
10 Mar 2020
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13.
Charge fluctuations from molecular simulations in the constant-potential ensemble
Laura Scalfi; David T. Limmer; Alessandro Coretti; Sara Bonella; Paul A. Madden; Mathieu Salanne; Benjamin Rotenberg;
21 Nov 2019
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14.
Lattice Boltzmann Electrokinetics simulation of nanocapacitors
Adelchi J. Asta; Ivan Palaia; Emmanuel Trizac; Maximilien Levesque; Benjamin Rotenberg;
10 Jul 2019
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15.
Simulating electrochemical systems by combining the finite field method with a constant potential electrode
Thomas Dufils; Guillaume Jeanmairet; Benjamin Rotenberg; Michiel Sprik; Mathieu Salanne;
1 Jul 2019
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16.
Towards more efficient supercapacitors: when experiments and simulations uncover the mechanisms on the nanometer scale
Benjamin Rotenberg; Mathieu Salanne; Patrice Simon;
22 Nov 2018
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17.
Charge storage in nanoporous carbons: The molecular origin of supercapacitance
Céline Merlet; Clarisse Péan; Mathieu Salanne; Benjamin Rotenberg;
22 Nov 2018
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18.
Physical chemistry of charged interfaces: Multiscale modelling and applications to Energy
Benjamin Rotenberg;
22 Nov 2018
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19.
Casimir force in dense confined electrolytes
Alpha A. Lee; Jean-Pierre Hansen; Olivier Bernard; Benjamin Rotenberg;
28 Feb 2018
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20.
Solvation in atomic liquids: Connection between Gaussian field theory and density functional theory
Volodymyr Sergiievskyi; Maximilien Levesque; Benjamin Rotenberg; Daniel Borgis;
3 Aug 2017
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