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

Heigo Ers , Meeri Lembinen , Maksim Mišin , Ari Paavo Seitsonen , Maxim Fedorov , et al.
Journal of Physical Chemistry C, 2020, 124 (36), pp.19548-19555. ⟨10.1021/acs.jpcc.0c02964⟩
Journal articles cea-04069287v1