Graphene-Ionic Liquid Interfacial Potential Drop from Density Functional Theory-Based Molecular Dynamics Simulations

Ers, H; Lembinen, M; Misin, M; Seitsonen, AP; Fedorov, MV; Ivanistsev, VB

Ivanistsev, VB (corresponding author), Univ Tartu, Inst Chem, EE-50411 Tartu, Estonia.

JOURNAL OF PHYSICAL CHEMISTRY C, 2020; 124 (36): 19548