Víctor Gómez González
 
                    Contact: tiamaygames45@gmail.com
Víctor Gómez González is graduated in Physics by the University of Santiago de Compostela, and has finished his PhD thesis in 2018 (Theoretical and computational study of mixtures of ionic liquids with additives of technological interest in the presence of interfaces).
His main research lines focus on the behavior of mixtures of ionic liquids with salts of electrochemical interest, both in bulk and confined near interfaces.These studies have been performed using computational simulations (both molecular dynamics and DFT).
Publications:
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                                    Structure, dynamics and conductivities of ionic liquid-alcohol mixtures
                                
                                José M Otero-Mato, Hadrián Montes-Campos, Víctor Gómez-González, Martín Montoto, Oscar Cabeza, Svyatoslav Kondrat, Luis M Varela 
 Year: 2022
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                                    Borophene vs. graphene interfaces: Tuning the electric double layer in ionic liquids
                                
                                Víctor Gómez-González, J Manuel Otero-Mato, Hadrián Montes-Campos, Xabier García-Andrade, Amador García-Fuente, Andrés Vega, Jesús Carrete, Oscar Cabeza, Luis J Gallego, Luis M Varela 
 Year: 2020
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                                    Density Functional Study of Charge Transfer at the Graphene/Ionic Liquid Interface
                                
                                Gómez-González, V; García-Fuente, A; Vega, A; Carrete, J; Cabeza, O; Gallego, LJ; Varela, LM; 
 Year: 2018
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                                    Molecular dynamics simulations of the structure of mixtures of protic ionic liquids and monovalent and divalent salts at the electrochemical interface
                                
                                Gómez-González, Víctor; Docampo-Álvarez, Borja; Otero-Mato, J Manuel; Cabeza, Oscar; Gallego, Luis J; Varela, Luis M; 
 Year: 2018
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                                    The effect of alkyl chain length on the structure and thermodynamics of protic–aprotic ionic liquid mixtures: a molecular dynamics study
                                
                                Docampo-Álvarez, Borja; Gómez-González, Víctor; Méndez-Morales, Trinidad; Rodríguez, Julio R; Cabeza, Oscar; Turmine, Mireille; Gallego, Luis J; Varela, Luis M; 
 Year: 2018
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                                    Solvation of Al 3+ cations in bulk and confined protic ionic liquids: a computational study
                                
                                Gómez-González, Víctor; Docampo-Álvarez, Borja; Montes-Campos, Hadrián; Otero, Juan Carlos; Lago, Elena López; Cabeza, Oscar; Gallego, Luis J; Varela, Luis M; 
 Year: 2018
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                                    Molecular dynamics simulation of the structure and interfacial free energy barriers of mixtures of ionic liquids and divalent salts near a graphene wall
                                
                                Gómez-González, Víctor; Docampo-Álvarez, Borja; Méndez-Morales, Trinidad; Cabeza, Oscar; Ivaništšev, Vladislav B; Fedorov, Maxim V; Gallego, Luis J; Varela, Luis M; 
 Year: 2017
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                                    Molecular dynamics simulations of mixtures of protic and aprotic ionic liquids
                                
                                Docampo-Álvarez, Borja; Gómez-González, Víctor; Méndez-Morales, Trinidad; Rodríguez, Julio R; López-Lago, Elena; Cabeza, Oscar; Gallego, Luis J; Varela, Luis M; 
 Year: 2016
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                                    Structural origin of proton mobility in a protic ionic liquid/imidazole mixture: insights from computational and experimental results
                                
                                Yaghini, Negin; Gómez-González, Víctor; Varela, Luis M; Martinelli, Anna; 
 Year: 2016
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                                    Molecular dynamics simulation of the behaviour of water in nano-confined ionic liquid–water mixtures
                                
                                Docampo-Álvarez, Borja; Gómez-González, Victor; Montes-Campos, Hadrián; Otero-Mato, José M; Méndez-Morales, Trinidad; Cabeza, Oscar; Gallego, LJ; Lynden-Bell, Ruth M; Ivaništšev, Vladislav B; Fedorov, Maxim V; 
 Year: 2016
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                                    Surface and bulk characterisation of mixtures containing alkylammonium nitrates and water or ethanol: Experimental and simulated properties at 298.15 K
                                
                                Segade, Luisa; Cabanas, Manuel; Domínguez-Pérez, Montserrat; Rilo, Esther; García-Garabal, Sandra; Turmine, Mireille; Varela, Luis M; Gómez-González, Víctor; Docampo-Alvarez, Borja; Cabeza, Oscar; 
 Year: 2016
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                                    Molecular dynamics simulations of the structure and single-particle dynamics of mixtures of divalent salts and ionic liquids
                                
                                Gómez-González, Víctor; Docampo-Álvarez, Borja; Cabeza, Oscar; Fedorov, Maxim; Lynden-Bell, Ruth M; Gallego, Luis J; Varela, Luis M; 
 Year: 2015
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                                    Solvation of molecular cosolvents and inorganic salts in ionic liquids: a review of molecular dynamics simulations
                                
                                Varela, LM; Méndez-Morales, T; Carrete, J; Gómez-González, V; Docampo-Álvarez, B; Gallego, LJ; Cabeza, O; Russina, O; 
 Year: 2015
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                                    Mixtures of protic ionic liquids and molecular cosolvents: A molecular dynamics simulation
                                
                                Docampo-Álvarez, Borja; Gómez-González, Víctor; Méndez-Morales, Trinidad; Carrete, Jesús; Rodríguez, Julio R; Cabeza, Óscar; Gallego, Luis J; Varela, Luis M; 
 Year: 2014
 
                     
                     
                     
                 
                 
                