Instituto de Materiais
Instituto
![Foto de Borja](/img/nophoto.png)
Borja
Docampo Álvarez
Publicacións nas que colabora con Borja Docampo Álvarez (13)
2019
-
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
-
Propiedades físicas de mezclas de nitrato de etilamonio + tetrafluoruro de 1-etil-3-metilimidazolio
La investigación del Grupo Especializado de Termodinámica de las Reales Sociedades Españolas de Física y Química. Vol. 8, Año 2017
2018
-
Langevin behavior of the dielectric decrement in ionic liquid water mixtures
Physical Chemistry Chemical Physics, Vol. 20, Núm. 22, pp. 15106-15117
-
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
-
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
-
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
-
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
-
Molecular dynamics simulation of the behaviour of water in nano-confined ionic liquid-water mixtures
Journal of Physics Condensed Matter, Vol. 28, Núm. 46
-
Molecular dynamics simulations of mixtures of protic and aprotic ionic liquids
Physical Chemistry Chemical Physics, Vol. 18, Núm. 34, pp. 23932-23943
-
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
-
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
-
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
-
Mixtures of protic ionic liquids and molecular cosolvents: A molecular dynamics simulation
Journal of Chemical Physics, Vol. 140, Núm. 21