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Molecular dynamics simulation of the structure and interfacial free energy barriers of mixtures of ionic liquids and divalent salts near a graphene wall
Gómez-González, Víctor, Docampo-Álvarez, Borja, Méndez-Morales, Trinidad, Cabeza, Oscar, Ivaništšev, Vladislav B., Fedorov, Maxim V., Gallego, Luis J., Varela, Luis M.Volume:
19
Année:
2017
Langue:
english
Journal:
Phys. Chem. Chem. Phys.
DOI:
10.1039/C6CP07002G
Fichier:
PDF, 4.24 MB
english, 2017