Borja Docampo Álvarez
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Solvation of molecular cosolvents and inorganic salts in ionic liquids: a review of molecular dynamics simulations
LM Varela, T Méndez-Morales, J Carrete, V Gómez-González, ...
Journal of Molecular Liquids 210, 178-188, 2015
692015
Mixtures of protic ionic liquids and molecular cosolvents: A molecular dynamics simulation
B Docampo-Álvarez, V Gómez-González, T Méndez-Morales, J Carrete, ...
The Journal of chemical physics 140 (21), 214502, 2014
632014
Molecular dynamics simulation of the behaviour of water in nano-confined ionic liquid–water mixtures
B Docampo-Álvarez, V Gómez-González, H Montes-Campos, ...
Journal of Physics: Condensed Matter 28 (46), 464001, 2016
442016
Molecular dynamics simulation of the structure and interfacial free energy barriers of mixtures of ionic liquids and divalent salts near a graphene wall
V Gómez-González, B Docampo-Álvarez, T Méndez-Morales, O Cabeza, ...
Physical Chemistry Chemical Physics 19 (1), 846-853, 2017
262017
Molecular dynamics simulations of mixtures of protic and aprotic ionic liquids
B Docampo-Álvarez, V Gómez-González, T Méndez-Morales, ...
Physical Chemistry Chemical Physics 18 (34), 23932-23943, 2016
222016
Molecular dynamics simulations of the structure and single-particle dynamics of mixtures of divalent salts and ionic liquids
V Gómez-González, B Docampo-Álvarez, O Cabeza, M Fedorov, ...
The Journal of chemical physics 143 (12), 124507, 2015
142015
Langevin behavior of the dielectric decrement in ionic liquid water mixtures
E Heid, B Docampo-Álvarez, LM Varela, K Prosenz, O Steinhauser, ...
Physical Chemistry Chemical Physics 20 (22), 15106-15117, 2018
122018
Solvation of Al 3+ cations in bulk and confined protic ionic liquids: a computational study
V Gómez-González, B Docampo-Álvarez, H Montes-Campos, JC Otero, ...
Physical Chemistry Chemical Physics 20 (28), 19071-19081, 2018
112018
The effect of alkyl chain length on the structure and thermodynamics of protic–aprotic ionic liquid mixtures: a molecular dynamics study
B Docampo-Álvarez, V Gómez-González, T Méndez-Morales, ...
Physical Chemistry Chemical Physics 20 (15), 9938-9949, 2018
82018
Molecular dynamics simulations of novel electrolytes based on mixtures of protic and aprotic ionic liquids at the electrochemical interface: Structure and capacitance of the …
B Docampo-Álvarez, V Gómez-González, O Cabeza, VB Ivaništšev, ...
Electrochimica Acta 305, 223-231, 2019
52019
Molecular dynamics simulations of the structure of mixtures of protic ionic liquids and monovalent and divalent salts at the electrochemical interface
V Gómez-González, B Docampo-Álvarez, JM Otero-Mato, O Cabeza, ...
Physical Chemistry Chemical Physics 20 (18), 12767-12776, 2018
52018
Hysteresis in the MD Simulations of Differential Capacitance at the Ionic Liquid–Au Interface
IV Voroshylova, H Ers, B Docampo-Álvarez, P Pikma, VB Ivaništšev, ...
The Journal of Physical Chemistry Letters 11 (24), 10408-10413, 2020
12020
Calculation of core‐level electron spectra of ionic liquids
M Lembinen, E Nõmmiste, H Ers, B Docampo‐Álvarez, J Kruusma, E Lust, ...
International Journal of Quantum Chemistry 120 (14), e26247, 2020
12020
Ionic liquid–metal interface: The origins of capacitance peaks
IV Voroshylova, H Ers, V Koverga, B Docampo-Álvarez, P Pikma, ...
Electrochimica Acta 379, 138148, 2021
2021
Theoretical and Computational Study of the Structure and Dynamics of Ionic Liquid Mixtures: Thermodynamical and Interfacial Properties
B Docampo Álvarez
2019
Surface and bulk characterisation of mixtures containing alkylammonium nitrates and water or ethanol: Experimental and simulated properties at 298.15 K
L Segade, M Cabanas, M Domínguez-Pérez, E Rilo, S García-Garabal, ...
Journal of Molecular Liquids 222, 663-670, 2016
2016
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