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 | 70 | 2016 |
A new solid-state proton conductor: the salt hydrate based on imidazolium and 12-tungstophosphate A Martinelli, JM Otero-Mato, MN Garaga, K Elamin, SMH Rahman, ... Journal of the American Chemical Society 143 (34), 13895-13907, 2021 | 37 | 2021 |
Nanostructured solvation in mixtures of protic ionic liquids and long-chained alcohols H Montes-Campos, JM Otero-Mato, T Mendez-Morales, E López-Lago, ... The Journal of Chemical Physics 146 (12), 2017 | 35 | 2017 |
3D structure of the electric double layer of ionic liquid–alcohol mixtures at the electrochemical interface JM Otero-Mato, H Montes-Campos, O Cabeza, D Diddens, A Ciach, ... Physical Chemistry Chemical Physics 20 (48), 30412-30427, 2018 | 26 | 2018 |
Two-dimensional pattern formation in ionic liquids confined between graphene walls H Montes-Campos, JM Otero-Mato, T Méndez-Morales, O Cabeza, ... Physical Chemistry Chemical Physics 19 (36), 24505-24512, 2017 | 26 | 2017 |
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 | 22 | 2018 |
Nanoconfined ionic liquids: A computational study JM Otero-Mato, H Montes-Campos, O Cabeza, LJ Gallego, LM Varela Journal of Molecular Liquids 320, 114446, 2020 | 17 | 2020 |
Electronic and optical properties of borophene and graphene with an adsorbed ionic liquid: A density functional theory study K Zhour, JM Otero-Mato, FEH Hassan, H Fahs, M Vaezzadeh, ... Journal of Molecular Liquids 316, 113803, 2020 | 14 | 2020 |
Structure, dynamics and conductivities of ionic liquid-alcohol mixtures JM Otero-Mato, H Montes-Campos, V Gómez-González, M Montoto, ... Journal of Molecular Liquids 355, 118955, 2022 | 13 | 2022 |
Solvation in ionic liquid-water mixtures: A computational study JM Otero-Mato, V Lesch, H Montes-Campos, J Smiatek, D Diddens, ... Journal of Molecular Liquids 292, 111273, 2019 | 10 | 2019 |
Enthalpy of solvation of alkali metal salts in a protic ionic liquid: Effect of cation charge and size JJ Parajo, JM Otero-Mato, AIMCL Ferreira, LM Varela, LM Santos Journal of Molecular Liquids 360, 119228, 2022 | 9 | 2022 |
Tuning the hybrid borophene−/graphene-ionic liquid interface: Effect of metal cations on the electronic and photonic properties K Zhour, JM Otero-Mato, FEH Hassan, H Fahs, M Vaezzadeh, ... Journal of Molecular Liquids 321, 114759, 2021 | 9 | 2021 |
Borophene vs. graphene interfaces: Tuning the electric double layer in ionic liquids V Gomez-Gonzalez, JM Otero-Mato, H Montes-Campos, ... Journal of Molecular Liquids 303, 112647, 2020 | 9 | 2020 |
Mixtures of Lithium Salts and Ionic Liquids at Defected Graphene Walls H Montes-Campos, JM Otero-Mato, RC Longo, O Cabeza, LJ Gallego, ... Journal of Molecular Liquids 289, 111083, 2019 | 9 | 2019 |
GADDLE maps: general algorithm for discrete object deformations based on local exchange maps JM Otero-Mato, H Montes-Campos, M Calvelo, R Garcia-Fandino, ... Journal of Chemical Theory and Computation 14 (2), 466-478, 2018 | 6 | 2018 |
Ionic liquids nanoconfined in zeolite-templated carbon: A computational study H Montes-Campos, T Mendez-Morales, JM Otero-Mato, O Cabeza, ... Journal of Molecular Liquids 318, 114264, 2020 | 5 | 2020 |
Computational study of the structure of ternary ionic liquid/salt/polymer electrolytes based on protic ionic liquids JM Otero-Mato, A Rivera-Pousa, H Montes-Campos, O Cabeza, A Heuer, ... Journal of Molecular Liquids 333, 115883, 2021 | 4 | 2021 |
The interaction of ammonia with the protic ionic liquid ethylammonium nitrate: A simulation study A Rivera-Pousa, JM Otero-Mato, A Coronas, AJ Stone, RM Lynden-Bell, ... Journal of Molecular Liquids 320, 114437, 2020 | 2 | 2020 |
Ionic liquid/metal salt mixtures at the graphene interface: A density functional theory approach A Rivera-Pousa, JM Otero-Mato, CD Rodríguez-Fernández, K Zhour, ... Journal of Molecular Liquids 392, 123460, 2023 | 1 | 2023 |
Ternary Solid Polymer Electrolytes at the Electrochemical Interface: A Computational Study A Rivera-Pousa, JM Otero-Mato, H Montes-Campos, T Méndez-Morales, ... Macromolecules 57 (9), 3921-3936, 2024 | | 2024 |