LUIS MIGUEL
VARELA CABO
Catedrático de universidade
Víctor
Gómez González
Publicacións nas que colabora con Víctor Gómez González (16)
2022
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On the physical properties of mixtures of nitrate salts and protic ionic liquids
Journal of Molecular Liquids, Vol. 350
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Structure, dynamics and conductivities of ionic liquid-alcohol mixtures
Journal of Molecular Liquids, Vol. 355
2020
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Borophene vs. graphene interfaces: Tuning the electric double layer in ionic liquids
Journal of Molecular Liquids, Vol. 303
2019
2018
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Density Functional Study of Charge Transfer at the Graphene/Ionic Liquid Interface
Journal of Physical Chemistry C, Vol. 122, Núm. 27, pp. 15070-15077
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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
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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
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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
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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
Physical Chemistry Chemical Physics, Vol. 19, Núm. 1, pp. 846-853
2016
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Molecular dynamics simulation of the behaviour of water in nano-confined ionic liquid-water mixtures
Journal of Physics Condensed Matter, Vol. 28, Núm. 46
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Molecular dynamics simulations of mixtures of protic and aprotic ionic liquids
Physical Chemistry Chemical Physics, Vol. 18, Núm. 34, pp. 23932-23943
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Structural origin of proton mobility in a protic ionic liquid/imidazole mixture: Insights from computational and experimental results
Physical Chemistry Chemical Physics, Vol. 18, Núm. 33, pp. 23195-23206
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Surface and bulk characterisation of mixtures containing alkylammonium nitrates and water or ethanol: Experimental and simulated properties at 298.15 K
Journal of Molecular Liquids, Vol. 222, pp. 663-670
2015
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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
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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
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Mixtures of protic ionic liquids and molecular cosolvents: A molecular dynamics simulation
Journal of Chemical Physics, Vol. 140, Núm. 21