Camille Bacon

Centre National de la Recherche Scientifique — France

Materials Science · Physical Sciences

6h-index228citations14works4.02yr avg
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Research Topics

Supercapacitor Materials and Fabrication(10), Electrocatalysts for Energy Conversion(4), Fuel Cells and Related Materials(4), Ionic liquids properties and applications(4), Advancements in Battery Materials(3)

Publications14 total

Simulating the charging mechanism of a realistic nanoporous carbon-based supercapacitor using a fully polarizable model
Energy storage materials·2024· 7 cited
Simulating the charging mechanism of a realistic nanoporous carbon-based supercapacitor using a fully polarizable model
2024· 1 citedOpen Access
On the key role of electrolyte–electrode van der Waals interactions in the simulation of ionic liquids-based supercapacitors
Electrochimica Acta·2023· 23 citedOpen Access
Data associated to the article "On the key role of electrolyte-electrode van der Waals interactions in the simulation of ionic liquids-based supercapacitors"
Zenodo (CERN European Organization for Nuclear Research)·2023Open Access
Data associated to the article "On the key role of electrolyte-electrode van der Waals interactions in the simulation of ionic liquids-based supercapacitors"
Zenodo (CERN European Organization for Nuclear Research)·2023Open Access
Étude des supercondensateurs par dynamique moléculaire : un modèle tout-atome et polarisable de l'électrolyte
theses.fr (ABES)·2022Open Access
MetalWalls: Simulating electrochemical interfaces between polarizable electrolytes and metallic electrodes
The Journal of Chemical Physics·2022· 59 citedOpen Access
Mesoscopic simulations of thein situNMR spectra of porous carbon based supercapacitors : electronic structure and adsorbent reorganisation effects
Lancaster EPrints (Lancaster University)·2021· 9 cited
Data set related to the manuscript "Mesoscopic simulations of the in situ NMR spectra of porous carbon based supercapacitors: Electronic structure and adsorbent reorganisation effects"
Zenodo (CERN European Organization for Nuclear Research)·2021Open Access
Data set related to the manuscript "Mesoscopic simulations of the in situ NMR spectra of porous carbon based supercapacitors: Electronic structure and adsorbent reorganisation effects"
Zenodo (CERN European Organization for Nuclear Research)·2021Open Access
MetalWalls: A classical molecular dynamics software dedicated to the simulation of electrochemical systems
The Journal of Open Source Software·2020· 117 citedOpen Access
MetalWalls 20.05
Zenodo (CERN European Organization for Nuclear Research)·2020Open Access
MetalWalls: A Classical Molecular Dynamics Software Dedicated to the Simulation of Electrochemical Systems
2020· 12 citedOpen Access
MetalWalls: A Classical Molecular Dynamics Software Dedicated to the Simulation of Electrochemical Systems
2020Open Access

Frequent Co-authors

Alessandra Serva(10), Mathieu Salanne(10), Patrice Simon(8), Céline Merlet(6), A. Marin-Laflèche(5), Matthieu Haefelé(5), Laura Scalfi(5), Alessandro Coretti(5), Roxanne Berthin(5), Sara Bonella(5), Benjamin Rotenberg(5), Thomas Dufils(4), Guillaume Jeanmairet(4), Paul A. Madden(4), Stewart K. Reed(3), Anagha Sasikumar(3), Anouar Belhboub(3), Alexander C. Forse(3), John M. Griffin(3), Clare P. Grey(3)