Molecular dynamics simulation of the structure and interfacial free energy barriers of mixtures of ionic liquids and divalent salts near a graphene wall

Bibliographic Details
Title: Molecular dynamics simulation of the structure and interfacial free energy barriers of mixtures of ionic liquids and divalent salts near a graphene wall
Authors: Gomez-Gonzalez, V., Docampo-Alvarez, B., Mendez-Morales, T., Cabeza, O., Ivanistsev, V., Fedorov, M., Gallego, L., Varela, L.
Source: PHYSICAL CHEMISTRY CHEMICAL PHYSICS -CAMBRIDGE- ROYAL SOCIETY OF CHEMISTRY. 19(1):846-853
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