| Efficient storage mechanisms for building better supercapacitors M Salanne, B Rotenberg, K Naoi, K Kaneko, PL Taberna, CP Grey, ... Nature Energy 1 (6), 1-10, 2016 | 2225 | 2016 |
| On the molecular origin of supercapacitance in nanoporous carbon electrodes C Merlet, B Rotenberg, PA Madden, PL Taberna, P Simon, Y Gogotsi, ... Nature materials 11 (4), 306-310, 2012 | 1188 | 2012 |
| Highly confined ions store charge more efficiently in supercapacitors C Merlet, C Péan, B Rotenberg, PA Madden, B Daffos, PL Taberna, ... Nature communications 4 (1), 2701, 2013 | 407 | 2013 |
| Simulating supercapacitors: can we model electrodes as constant charge surfaces? C Merlet, C Péan, B Rotenberg, PA Madden, P Simon, M Salanne The journal of physical chemistry letters 4 (2), 264-268, 2013 | 308 | 2013 |
| The electric double layer has a life of its own C Merlet, DT Limmer, M Salanne, R Van Roij, PA Madden, D Chandler, ... The Journal of Physical Chemistry C 118 (32), 18291-18298, 2014 | 280 | 2014 |
| On the dynamics of charging in nanoporous carbon-based supercapacitors C Péan, C Merlet, B Rotenberg, PA Madden, PL Taberna, B Daffos, ... ACS nano 8 (2), 1576-1583, 2014 | 272 | 2014 |
| Structure and dynamics of water at a clay surface from molecular dynamics simulation V Marry, B Rotenberg, P Turq Physical Chemistry Chemical Physics 10 (32), 4802-4813, 2008 | 261 | 2008 |
| Hydrodynamics in clay nanopores A Botan, B Rotenberg, V Marry, P Turq, B Noetinger The Journal of Physical Chemistry C 115 (32), 16109-16115, 2011 | 245 | 2011 |
| Microscopic simulations of electrochemical double-layer capacitors G Jeanmairet, B Rotenberg, M Salanne Chemical reviews 122 (12), 10860-10898, 2022 | 242 | 2022 |
| Confinement, desolvation, and electrosorption effects on the diffusion of ions in nanoporous carbon electrodes C Pean, B Daffos, B Rotenberg, P Levitz, M Haefele, PL Taberna, ... Journal of the American Chemical Society 137 (39), 12627-12632, 2015 | 237 | 2015 |
| Molecular explanation for why talc surfaces can be both hydrophilic and hydrophobic B Rotenberg, AJ Patel, D Chandler Journal of the American Chemical Society 133 (50), 20521-20527, 2011 | 233 | 2011 |
| Computer simulations of ionic liquids at electrochemical interfaces C Merlet, B Rotenberg, PA Madden, M Salanne Physical Chemistry Chemical Physics 15 (38), 15781-15792, 2013 | 205 | 2013 |
| Water and ions in clays: Unraveling the interlayer/micropore exchange using molecular dynamics B Rotenberg, V Marry, R Vuilleumier, N Malikova, C Simon, P Turq Geochimica et Cosmochimica Acta 71 (21), 5089-5101, 2007 | 197 | 2007 |
| Carbon dioxide in montmorillonite clay hydrates: thermodynamics, structure, and transport from molecular simulation A Botan, B Rotenberg, V Marry, P Turq, B Noetinger The Journal of Physical Chemistry C 114 (35), 14962-14969, 2010 | 192 | 2010 |
| Imidazolium ionic liquid interfaces with vapor and graphite: interfacial tension and capacitance from coarse-grained molecular simulations C Merlet, M Salanne, B Rotenberg, PA Madden The Journal of Physical Chemistry C 115 (33), 16613-16618, 2011 | 184 | 2011 |
| Charge fluctuations in nano-scale capacitors DT Limmer, C Merlet, M Salanne, D Chandler, PA Madden, R Van Roij, ... arXiv preprint arXiv:1306.6903, 2013 | 181 | 2013 |
| Diffusion coefficient and shear viscosity of rigid water models S Tazi, A Boţan, M Salanne, V Marry, P Turq, B Rotenberg Journal of Physics: Condensed Matter 24 (28), 284117, 2012 | 174 | 2012 |
| New coarse-grained models of imidazolium ionic liquids for bulk and interfacial molecular simulations C Merlet, M Salanne, B Rotenberg The Journal of Physical Chemistry C 116 (14), 7687-7693, 2012 | 174 | 2012 |
| Including many-body effects in models for ionic liquids M Salanne, B Rotenberg, S Jahn, R Vuilleumier, C Simon, PA Madden Theoretical Chemistry Accounts 131 (3), 1143, 2012 | 164 | 2012 |
| Molecular simulation of electrode-solution interfaces L Scalfi, M Salanne, B Rotenberg Annual Review of Physical Chemistry 72 (1), 189-212, 2021 | 150 | 2021 |
