23 citations · 33 across the 2 of their papers we have counts for
2 papers
cond-mat.mtrl-sci2021★ 10 cited
Mesoscopic simulations of the in situ NMR spectra of porous carbon based supercapacitors: Electronic structure and adsorbent reorganisation effects
Anagha Sasikumar, Anouar Belhboub, Camille Bacon +5
In situ NMR spectroscopy is a powerful technique to investigate charge storage mechanisms in carbon-based supercapacitors thanks to its ability to distinguish ionic and molecular s…
cond-mat.stat-mech2020★ 23 cited
Mass-zero constrained molecular dynamics for electrode charges in simulations of electrochemical systems
Alessandro Coretti, Laura Scalfi, Camille Bacon +5
Classical molecular dynamics simulations have recently become a standard tool for the study of electrochemical systems. State-of-the-art approaches represent the electrodes as perf…