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    • Molecular dynamics simulation of behavior of water in nano-confined ionic liquid-water mixtures 

      Docampo-Alvarez, B; Gomez-Gonzalez, V; Montes-Campos, H; Otero-Mato, JM; Mendez-Morales, T; Cabeza, O; Gallego, LJ et al. (2016)
      This work describes the behaviour of water molecules in 1-butyl-3-methylimidazolium tetrafluoroborate ionic liquid under nanoconfinement, between graphene sheets. By means of molecular dynamics simulations, the adsorption ...