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Treffer 1 - 25 von 2045, Suchdauer: 0.55s

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1
Solvent-induced memory effects in a model electrolyte

von Varghese, Sleeba ; Rotenberg, Benjamin ; Illien, Pierre

Schlagworte: Soft Condensed Matter; Chemical Physics
- View full text via Arxiv
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2
The Angular Localization Function (ALF): a practical tool to measure solvent angular order with Molecular Density Functional Theory

von Souetre, Maïwenn ; Rotenberg, Benjamin ; Jeanmairet, Guillaume

Schlagworte: Chemical Physics
- View full text via Arxiv
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3
Coupled concentration-charge dynamics in asymmetric 1:1 electrolytes, local transient response and fluctuations

von Minh, Thê Hoang Ngoc ; Varghese, Sleeba ; Rotenberg, Benjamin

Schlagworte: Soft Condensed Matter
- View full text via Arxiv
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4
Brownian dynamics simulations of electric double-layer capacitors with tunable metallicity

von Desmarchelier, Paul ; Santos, Alexandre P. dos ; Levin, Yan ; et al.

J. Chem. Phys. 21 February 2026; 164 (7): 074106

Schlagworte: Chemical Physics
- View full text via Arxiv
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5
Impact of Doppler Effect on Testing LEO Satellite Tracking Antenna Using Static Motion Platform

von Rotenberg, Samuel A. ; Goussetis, George ; Falkner, Benjamin ; et al.

2025 19th European Conference on Antennas and Propagation (EuCAP) Antennas and Propagation (EuCAP), 2025 19th European Conference on. :1-5 Mar, 2025
- Zum Volltext in IEEE Xplore
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6
Dynamic correlations in a polar fluid: confronting stochastic density functional theory to simulations

von Varghese, Sleeba ; Illien, Pierre ; Rotenberg, Benjamin

Schlagworte: Soft Condensed Matter; Chemical Physics; Computational Physics
- View full text via Arxiv
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7
Ions at electrochemical interfaces: from explicit to implicit molecular solvent descriptions

von Nair, Swetha ; Jeanmairet, Guillaume ; Rotenberg, Benjamin

Schlagworte: Physics - Chemical Physics; Condensed Matter - Materials Science; Physics - Computational Physics
- View full text via Arxiv
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8
Quadrupolar NMR Relaxation as a Local Probe of Collective Dynamics in Aqueous Alcaline and Alcaline-Earth Chlorides Solutions

von Wolf, Matthieu ; Chubak, Iurii ; Rotenberg, Benjamin

Schlagworte: Physics - Chemical Physics
- View full text via Arxiv
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9
Tunable membrane-less dielectrophoretic microfiltration by crossing interdigitated electrodes

von Ruyssen, Nicolas ; Oliva, Bastien ; Challier, Lylian ; et al.

J. Phys. D: Appl. Phys. 58 185309 (2025)

Schlagworte: Physics - Applied Physics
- View full text via Arxiv
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10
Data-Driven Path Collective Variables

von France-Lanord, Arthur ; Vroylandt, Hadrien ; Salanne, Mathieu ; et al.

Journal of Chemical Theory and Computation. 20(8):3069-3084
- View full text at ACS Publications
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11
Stochastic density functional theory for ions in a polar solvent

von Illien, Pierre ; Carof, Antoine ; Rotenberg, Benjamin

Phys. Rev. Lett. 133, 268002 (2024)

Schlagworte: Condensed Matter - Soft Condensed Matter; Condensed Matter - Statistical Mechanics; Physics - Chemical Physics
- View full text via Arxiv
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12
Donnan equilibrium in charged slit-pores from a hybrid nonequilibrium Molecular Dynamics / Monte Carlo method with ions and solvent exchange

von Kim, Jeongmin ; Rotenberg, Benjamin

Schlagworte: Chemical Physics; Soft Condensed Matter
- View full text via Arxiv
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13
Accounting for the Quantum Capacitance of Graphite in Constant Potential Molecular Dynamics Simulations

von Goloviznina, Kateryna ; Fleischhaker, Johann ; Binninger, Tobias ; et al.

Schlagworte: Condensed Matter - Materials Science
- View full text via Arxiv
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14
Induced charges in a Thomas-Fermi metal: insights from molecular simulations

von Nair, Swetha ; Pireddu, Giovanni ; Rotenberg, Benjamin

Schlagworte: Physics - Computational Physics; Physics - Chemical Physics
- View full text via Arxiv
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15
RevelsMD: Reduced Variance Estimators of the Local Structure in Molecular Dynamics

von Coles, Samuel W. ; Morgan, Benjamin J. ; Rotenberg, Benjamin

Schlagworte: Physics - Computational Physics; Condensed Matter - Materials Science; Physics - Chemical Physics
- View full text via Arxiv
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16
Data-driven path collective variables

von France-Lanord, Arthur ; Vroylandt, Hadrien ; Salanne, Mathieu ; et al.

Schlagworte: Physics - Chemical Physics; Computer Science - Machine Learning; Physics - Computational Physics
- View full text via Arxiv
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17
Grand-canonical molecular dynamics simulations powered by a hybrid 4D nonequilibrium MD/MC method: Implementation in LAMMPS and applications to electrolyte solutions

von Kim, Jeongmi ; Belloni, Luc ; Rotenberg, Benjamin

Schlagworte: Physics - Chemical Physics; Physics - Computational Physics
- View full text via Arxiv
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18
On analytical theories for conductivity and self-diffusion in concentrated electrolytes

von Bernard, Olivier ; Jardat, Marie ; Rotenberg, Benjamin ; et al.

Schlagworte: Condensed Matter - Soft Condensed Matter; Condensed Matter - Statistical Mechanics
- View full text via Arxiv
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19
Poisson-Nernst-Planck charging dynamics of an electric double layer capacitor: symmetric and asymmetric binary electrolytes

von Palaia, Ivan ; Asta, Adelchi J. ; Dutta, Megh ; et al.

Phys. Rev. E 112, 035417 (2025)

Schlagworte: Soft Condensed Matter; Chemical Physics
- View full text via Arxiv
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20
Ionic fluctuations in finite volumes: fractional noise and hyperuniformity

von Minh, Thê Hoang Ngoc ; Rotenberg, Benjamin ; Marbach, Sophie

Schlagworte: Condensed Matter - Soft Condensed Matter
- View full text via Arxiv
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21
Electrical noise in electrolytes: a theoretical perspective

von Minh, Thê Hoang Ngoc ; Kim, Jeongmin ; Pireddu, Giovanni ; et al.

Schlagworte: Physics - Chemical Physics; Condensed Matter - Statistical Mechanics; Physics - Computational Physics
- View full text via Arxiv
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22
Charging dynamics of electric double layer nanocapacitors in mean-field

von Palaia, Ivan ; Asta, Adelchi J. ; Dutta, Megh ; et al.

Phys. Rev. Lett. 135, 148002 (2025)

Schlagworte: Chemical Physics; Soft Condensed Matter
- View full text via Arxiv
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23
NMR Relaxation Rates of Quadrupolar Aqueous Ions from Classical Molecular Dynamics Using Force-Field Specific Sternheimer Factors

von Chubak, Iurii ; Scalfi, Laura ; Carof, Antoine ; et al.

Journal of Chemical Theory and Computation. 17(10):6006-6017
- View full text at ACS Publications
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24
Frequency and field-dependent response of confined electrolytes from Brownian dynamics simulations

von Minh, Thê Hoang Ngoc ; Stoltz, Gabriel ; Rotenberg, Benjamin

The Journal of Chemical Physics 158, 104103 (2023)

Schlagworte: Physics - Chemical Physics; Condensed Matter - Soft Condensed Matter; Physics - Computational Physics
- View full text via Arxiv
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25
Frequency-dependent impedance of nanocapacitors from electrode charge fluctuations as a probe of electrolyte dynamics

von Pireddu, Giovanni ; Rotenberg, Benjamin

Schlagworte: Physics - Chemical Physics; Condensed Matter - Statistical Mechanics
- View full text via Arxiv
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12 3 4 5 6 7 8 9 10 11 weiter »

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