Publicacións nas que colabora con Borja Docampo Álvarez (10)

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

2018

  1. Molecular dynamics simulations of the structure of mixtures of protic ionic liquids and monovalent and divalent salts at the electrochemical interface

    Physical Chemistry Chemical Physics, Vol. 20, Núm. 18, pp. 12767-12776

  2. Solvation of Al3+ cations in bulk and confined protic ionic liquids: A computational study

    Physical Chemistry Chemical Physics, Vol. 20, Núm. 28, pp. 19071-19081

  3. The effect of alkyl chain length on the structure and thermodynamics of protic-aprotic ionic liquid mixtures: A molecular dynamics study

    Physical Chemistry Chemical Physics, Vol. 20, Núm. 15, pp. 9938-9949

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 dynamics simulations of mixtures of protic and aprotic ionic liquids

    Physical Chemistry Chemical Physics, Vol. 18, Núm. 34, pp. 23932-23943

2015

  1. Molecular dynamics simulations of the structure and single-particle dynamics of mixtures of divalent salts and ionic liquids

    Journal of Chemical Physics, Vol. 143, Núm. 12

  2. Solvation of molecular cosolvents and inorganic salts in ionic liquids: A review of molecular dynamics simulations

    Journal of Molecular Liquids, Vol. 210, pp. 178-188

2014

  1. Mixtures of protic ionic liquids and molecular cosolvents: A molecular dynamics simulation

    Journal of Chemical Physics, Vol. 140, Núm. 21