Publicacións en colaboración con investigadores/as de University of Tartu (4)

2019

  1. Molecular dynamics simulations of novel electrolytes based on mixtures of protic and aprotic ionic liquids at the electrochemical interface: Structure and capacitance of the electric double layer

    Electrochimica Acta, Vol. 305, pp. 223-231

2017

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

    Physical Chemistry Chemical Physics, Vol. 19, Núm. 1, pp. 846-853

2016

  1. Molecular dynamics simulation of the behaviour of water in nano-confined ionic liquid-water mixtures

    Journal of Physics Condensed Matter, Vol. 28, Núm. 46

  2. Molecular origin of high free energy barriers for alkali metal ion transfer through ionic liquid-graphene electrode interfaces

    Physical Chemistry Chemical Physics, Vol. 18, Núm. 2, pp. 1302-1310