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Benjamin Rotenberg

Identifiers

  • name variant Benjamin Rotenberg 0.60 · backfill

Papers (22)

  1. Accelerating charging dynamics of electric double-layer capacitors cond-mat.soft · 2026 · author #4
  2. Solvent-induced memory effects in a model electrolyte cond-mat.soft · 2026 · author #2
  3. The Angular Localization Function (ALF): a practical tool to measure solvent angular order with Molecular Density Functional Theory physics.chem-ph · 2026 · author #2
  4. A Molecular Density Functional Theory Approach to Electron Transfer Reactions physics.chem-ph · 2018 · author #2
  5. Casimir force in dense confined electrolytes cond-mat.soft · 2018 · author #4
  6. Ion-ion correlations across and between electrified graphene layers cond-mat.mtrl-sci · 2017 · author #4
  7. Diffusion under confinement: hydrodynamic finite-size effects in simulation physics.comp-ph · 2017 · author #5
  8. Transient hydrodynamic finite size effects in simulations under periodic boundary conditions physics.comp-ph · 2017 · author #4
  9. Molecular hydrodynamics from memory kernels physics.comp-ph · 2016 · author #4
  10. Structural Transitions at Ionic Liquids Interfaces cond-mat.mtrl-sci · 2016 · author #1
  11. Hydration of Clays at the Molecular Scale: The Promising Perspective of Classical Density Functional Theory physics.chem-ph · 2014 · author #4
  12. Computer simulations of ionic liquids at electrochemical interfaces cond-mat.mtrl-sci · 2013 · author #2
  13. Charge fluctuations in nano-scale capacitors physics.comp-ph · 2013 · author #7
  14. Accounting for adsorption and desorption in lattice Boltzmann simulations physics.flu-dyn · 2013 · author #5
  15. Molecular diffusion between walls with adsorption and desorption cond-mat.soft · 2012 · author #3
  16. Taylor Dispersion with Adsorption and Desorption cond-mat.stat-mech · 2012 · author #4
  17. Solvation of complex surfaces via molecular density functional theory physics.chem-ph · 2012 · author #3
  18. Diffusion coefficient and shear viscosity of rigid water models cond-mat.stat-mech · 2012 · author #6
  19. A transferable ab-initio based force field for aqueous ions physics.chem-ph · 2012 · author #3
  20. Including many-body effects in models for ionic liquids cond-mat.stat-mech · 2012 · author #2
  21. Molecular explanation for why talc surfaces can be both hydrophilic and hydrophobic physics.chem-ph · 2011 · author #1
  22. Solving the Fokker-Planck kinetic equation on a lattice cond-mat.stat-mech · 2005 · author #2

Mentions

  • 1402.2581 #4 · backfill · confidence 0.70 Benjamin Rotenberg
  • 1309.4218 #2 · backfill · confidence 0.70 Benjamin Rotenberg
  • 1306.6903 #7 · backfill · confidence 0.70 Benjamin Rotenberg
  • 1303.2470 #5 · backfill · confidence 0.70 Benjamin Rotenberg
  • 1212.6547 #3 · backfill · confidence 0.70 Benjamin Rotenberg
  • 1211.5224 #4 · backfill · confidence 0.70 Benjamin Rotenberg
  • 1211.4884 #3 · backfill · confidence 0.70 Benjamin Rotenberg
  • 1204.2501 #6 · backfill · confidence 0.70 Benjamin Rotenberg
  • 1204.2084 #3 · backfill · confidence 0.70 Benjamin Rotenberg
  • 1204.1427 #2 · backfill · confidence 0.70 Benjamin Rotenberg
  • 1109.4284 #1 · backfill · confidence 0.70 Benjamin Rotenberg
  • 2605.18473 #4 · arxiv_oai · confidence 0.70 Benjamin Rotenberg

Frequent Coauthors