Hadrián
Montes Campos
Publicacións nas que colabora con Hadrián Montes Campos (16)
2023
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Ionic liquid/metal salt mixtures at the graphene interface: A density functional theory approach
Journal of Molecular Liquids, Vol. 392
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Mixtures of ethylammonium nitrate and ethylene carbonate: Bulk and interfacial analysis
Journal of Molecular Liquids, Vol. 385
2022
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Structure, dynamics and conductivities of ionic liquid-alcohol mixtures
Journal of Molecular Liquids, Vol. 355
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Structure, dynamics and ionic conductivities of ternary ionic liquid/lithium salt/DMSO mixtures
Journal of Molecular Liquids, Vol. 359
2021
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Computational study of the structure of ternary ionic liquid/salt/polymer electrolytes based on protic ionic liquids
Journal of Molecular Liquids, Vol. 333
2020
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Borophene vs. graphene interfaces: Tuning the electric double layer in ionic liquids
Journal of Molecular Liquids, Vol. 303
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Ionic liquids nanoconfined in zeolite-templated carbon: A computational study
Journal of Molecular Liquids, Vol. 318
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Nanoconfined ionic liquids: A computational study
Journal of Molecular Liquids, Vol. 320
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Random-Alloy Model for the Conductivity of Ionic Liquid-Solvent Mixtures
Journal of Physical Chemistry C, Vol. 124, Núm. 22, pp. 11754-11759
2019
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Mixtures of lithium salts and ionic liquids at defected graphene walls
Journal of Molecular Liquids, Vol. 289
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Solvation in ionic liquid-water mixtures: A computational study
Journal of Molecular Liquids, Vol. 292
2018
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3D structure of the electric double layer of ionic liquid-alcohol mixtures at the electrochemical interface
Physical Chemistry Chemical Physics, Vol. 20, Núm. 48, pp. 30412-30427
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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
2017
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Nanostructured solvation in mixtures of protic ionic liquids and long-chained alcohols
Journal of Chemical Physics, Vol. 146, Núm. 12
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Two-dimensional pattern formation in ionic liquids confined between graphene walls
Physical Chemistry Chemical Physics, Vol. 19, Núm. 36, pp. 24505-24512
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