52 citations · 124 across the 3 of their papers we have counts for
3 papers
Graphene-ionic liquid interfacial potential drop from DFT-MD simulations
Heigo Ers, Meeri Lembinen, Maksim Mišin +3
Ionic liquids (IL) are promising electrolytes for electrochemical applications due to their remarkable stability and high charge density. Molecular dynamics simulations are essenti…
On the thickness of the double layer in ionic liquids
Anton Ruzanov, Meeri Lembinen, Pelle Jakovits +6
In this study, we examined the thickness of the electrical double layer (EDL) in ionic liquids using density functional theory (DFT) calculations and molecular dynamics (MD) simula…
DFT study of ionic liquids adsorption on circumcoronene shaped graphene
Anton Ruzanov, Meeri Lembinen, Heigo Ers +4
Carbon materials have a range of properties such as high electrical conductivity, high specific surface area, and mechanical flexibility are relevant for electrochemical applicatio…