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Trinidad Méndez-Morales
Trinidad Méndez-Morales
Post-doctoral researcher, University of Santiago de Compostela
Verified email at usc.es
Title
Cited by
Cited by
Year
Molecular dynamics simulation of the structure and dynamics of water–1-alkyl-3-methylimidazolium ionic liquid mixtures
T Mendez-Morales, J Carrete, O Cabeza, LJ Gallego, LM Varela
The Journal of Physical Chemistry B 115 (21), 6995-7008, 2011
1392011
Effect of temperature and cationic chain length on the physical properties of ammonium nitrate-based protic ionic liquids
SB Capelo, T Méndez-Morales, J Carrete, E López Lago, J Vila, ...
The journal of physical chemistry B 116 (36), 11302-11312, 2012
1102012
Solvation of lithium salts in protic ionic liquids: a molecular dynamics study
T Mendez-Morales, J Carrete, O Cabeza, O Russina, A Triolo, LJ Gallego, ...
The Journal of Physical Chemistry B 118 (3), 761-770, 2014
1082014
MD simulations of the formation of stable clusters in mixtures of alkaline salts and imidazolium-based ionic liquids
T Mendez-Morales, J Carrete, S Bouzon-Capelo, M Perez-Rodriguez, ...
The Journal of Physical Chemistry B 117 (11), 3207-3220, 2013
1012013
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), 2014
892014
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
862015
Transport properties of Li-TFSI water-in-salt electrolytes
Z Li, R Bouchal, T Mendez-Morales, AL Rollet, C Rizzi, S Le Vot, F Favier, ...
The Journal of Physical Chemistry B 123 (49), 10514-10521, 2019
762019
Molecular dynamics simulations of the structure of the graphene–ionic liquid/alkali salt mixtures interface
T Méndez-Morales, J Carrete, M Pérez-Rodríguez, O Cabeza, LJ Gallego, ...
Physical Chemistry Chemical Physics 16 (26), 13271-13278, 2014
692014
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
682016
Molecular dynamics simulations of the structural and thermodynamic properties of imidazolium-based ionic liquid mixtures
T Méndez-Morales, J Carrete, O Cabeza, LJ Gallego, LM Varela
The Journal of Physical Chemistry B 115 (38), 11170-11182, 2011
672011
How does lithium nitrate dissolve in a protic ionic liquid?
O Russina, R Caminiti, T Méndez-Morales, J Carrete, O Cabeza, ...
Journal of Molecular Liquids 205, 16-21, 2015
652015
Capacitive performance of water-in-salt electrolytes in supercapacitors: A simulation study
Z Li, G Jeanmairet, T Méndez-Morales, B Rotenberg, M Salanne
The Journal of Physical Chemistry C 122 (42), 23917-23924, 2018
622018
Performance of microporous carbon electrodes for supercapacitors: Comparing graphene with disordered materials
T Méndez-Morales, N Ganfoud, Z Li, M Haefele, B Rotenberg, M Salanne
Energy Storage Materials 17, 88-92, 2019
582019
Surfactant self-assembly nanostructures in protic ionic liquids
B Fernández-Castro, T Mendez-Morales, J Carrete, E Fazer, O Cabeza, ...
The Journal of Physical Chemistry B 115 (25), 8145-8154, 2011
532011
Molecular origin of high free energy barriers for alkali metal ion transfer through ionic liquid–graphene electrode interfaces
V Ivaništšev, T Méndez-Morales, RM Lynden-Bell, O Cabeza, LJ Gallego, ...
Physical Chemistry Chemical Physics 18 (2), 1302-1310, 2016
452016
Nanostructure of mixtures of protic ionic liquids and lithium salts: effect of alkyl chain length
T Méndez-Morales, J Carrete, JR Rodríguez, O Cabeza, LJ Gallego, ...
Physical Chemistry Chemical Physics 17 (7), 5298-5307, 2015
442015
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
392017
Dynamical properties of alcohol+ 1-hexyl-3-methylimidazolium ionic liquid mixtures: a computer simulation study
T Mendez-Morales, J Carrete, M Garcia, O Cabeza, LJ Gallego, ...
The journal of physical chemistry B 115 (51), 15313-15322, 2011
392011
Confinement effects on an electron transfer reaction in nanoporous carbon electrodes
Z Li, G Jeanmairet, T Méndez-Morales, M Burbano, M Haefele, M Salanne
The Journal of Physical Chemistry Letters 8 (9), 1925-1931, 2017
382017
Physical properties of aqueous mixtures of the ionic 1-ethl-3-methyl imidazolium octyl sulfate: A new ionic rigid gel
O Cabeza, J Vila, E Rilo, M Domínguez-Pérez, L Otero-Cernadas, ...
The Journal of Chemical Thermodynamics 75, 52-57, 2014
342014
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