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Borja Docampo Alvarez

https://www.etis.ee/CV/Borja_Docampo_Alvarez/est
6.01.1988
Borja.Docampo@usc.es

Teenistuskäik

Töökohad ja ametid
2019–...   
Polytential, Tehisintelligentsi arhitekt (1,00)
06.06.2019–31.08.2019   
Tartu Ülikool, Loodus- ja täppisteaduste valdkond, keemia instituut, keemik (1,00)
2014–2014   
Viini Ülikool, Külalisteadur (1,00)
2013–2019   
Santiago de Compostela Ülikool, Teadur (1,00)
 
 
Haridustee
2013–2018   
Doktorikraad, Materjaliteadus, Santiago de Compostela Ülikool
2013–2014   
Magistrikraad, Rahandus, Vigo Ülikool
2012–2013   
Magistrikraad, Materjaliteadus, Santiago de Compostela Ülikool
2006–2012   
Litsentsiaadikraad, Tuuma- ja Osakestefüüsika, Santiago de Compostela Ülikool

Kvalifikatsioon

Teaduskraadid
Borja Docampo Alvarez, doktorikraad, 2019, (juh) Luis Miguel Varela Cabo; Luis Javier Gallego del Hoyo, Theoretical and Computational Study of the Structure and Dynamics of Ionic Liquid Mixtures: Thermodynamical and Interfacial Properties (Ioonvedelike segude struktuuri ja dünaamika teoreetiline ning arvutuslik uurimus: Termodünaamika ja piirpinna omadused), Santiago de Compostela Ülikool.

Publikatsioonid

Klass
Aasta
Publikatsioon
 
1.1.
2020
Meeri Lembinen, Ergo Nõmmiste, Heigo Ers, Borja Docampo-Álvarez, Jaanus Kruusma, Enn Lust, and Vladislav B. Ivaništšev (2020). Calculation of core-level electron spectra of ionic liquids. International Journal of Quantum Chemistry. DOI: 10.1002/qua.26247 [ilmumas].
1.1.
2019
Docampo-Álvarez, Borja; Gómez-González, Víctor; Cabeza, Oscar; Ivaništšev, Vladislav B.; Gallego, Luis J.; Varela, Luis M.; (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, 305, 223−231.10.1016/j.electacta.2019.03.010.
1.1.
2018
Gómez-González, Víctor; Docampo-Álvarez, Borja; Montes-Campos, Hadrián; Otero, Juan Carlos; Lago, Elena López; Cabeza, Oscar; Gallego, Luis J.; Varela, Luis M. (2018). Solvation of Al3+ cations in bulk and confined protic ionic liquids: a computational study. Physical Chemistry Chemical Physics, 20 (28), 19071−19081. DOI: 10.1039/c8cp02933d.
1.1.
2018
Docampo-Álvarez, Borja; Gómez-González, Víctor; Méndez-Morales, Trinidad; Rodríguez, Julio R.; Cabeza, Oscar; Turmine, Mireille; Gallego, Luis J.; Varela, Luis M. (2018). 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, 20 (15), 9938−9949. DOI: 10.1039/c8cp00575c.
1.1.
2018
Heid, Esther; Docampo-Álvarez, Borja; Varela, Luis M.; Prosenz, Konstantin; Steinhauser, Othmar; Schröder, Christian (2018). Langevin behavior of the dielectric decrement in ionic liquid water mixtures. Physical Chemistry Chemical Physics, 20 (22), 15106−15117. DOI: 10.1039/c8cp02111b.
1.1.
2018
Gómez-González, Víctor; Docampo-Álvarez, Borja; Otero-Mato, J. Manuel; Cabeza, Oscar; Gallego, Luis J.; Varela, Luis M. (2018). 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, 20 (18), 12767−12776. DOI: 10.1039/c8cp01180j.
1.1.
2017
Gómez-González, Víctor; Docampo-Álvarez, Borja; Méndez-Morales, Trinidad; Cabeza, Oscar; Ivaništšev, Vladislav B.; Fedorov, Maxim V.; Gallego, Luis J.; Varela, Luis M. (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, 19, 846−853. DOI: 10.1039/C6CP07002G.
1.1.
2016
Docampo-Álvarez, B; Gómez-González, V; Montes-Campos, H; Otero-Mato, J M; Méndez-Morales, T; Cabeza, O; Gallego, L J; Lynden-Bell, R M; Ivaništšev, V B; Fedorov, M V; Varela, L M; (2016). Molecular dynamics simulation of the behaviour of water in nano-confined ionic liquid–water mixtures. Journal of Physics Condensed Matter, 28, 464001.10.1088/0953-8984/28/46/464001.
1.1.
2016
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 (2016). 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, 222, 663−670. DOI: 10.1016/j.molliq.2016.07.107.
1.1.
2016
Docampo-Álvarez, Borja; Gómez-González, Víctor; Méndez-Morales, Trinidad; Rodríguez, Julio R.; López-Lago, Elena; Cabeza, Oscar; Gallego, Luis J.; Varela, Luis M. (2016). Molecular dynamics simulations of mixtures of protic and aprotic ionic liquids. Physical Chemistry Chemical Physics, 18 (34), 23932−23943. DOI: 10.1039/c6cp03700c.
1.1.
2015
Varela, L. M.; Méndez-Morales, T.; Carrete, J.; Gómez-González, V.; Docampo-Álvarez, B.; Gallego, L. J.; Cabeza, O.; Russina, O. (2015). Solvation of molecular cosolvents and inorganic salts in ionic liquids: A review of molecular dynamics simulations. Journal of Molecular Liquids, 210, 178−188. DOI: 10.1016/j.molliq.2015.06.036.
1.1.
2015
Gómez-González, Víctor; Docampo-Álvarez, Borja; Cabeza, Oscar; Fedorov, Maxim; Lynden-Bell, Ruth M.; Gallego, Luis J.; Varela, Luis M. (2015). Molecular dynamics simulations of the structure and single-particle dynamics of mixtures of divalent salts and ionic liquids. The Journal of Chemical Physics, 143 (12), ARTN 124507. DOI: 10.1063/1.4931656.
1.1.
2014
Docampo-Álvarez, Borja; Gómez-González, Víctor; Méndez-Morales, Trinidad; Carrete, Jesús; Rodríguez, Julio R.; Cabeza, Óscar; Gallego, Luis J.; Varela, Luis M. (2014). Mixtures of protic ionic liquids and molecular cosolvents: A molecular dynamics simulation. The Journal of Chemical Physics, 140 (21), ARTN 214502. DOI: 10.1063/1.4879660.
22.04.2020

Borja Docampo Alvarez

https://www.etis.ee/CV/Borja_Docampo_Alvarez/eng
6.01.1988
Borja.Docampo@usc.es

Career

Institutions and positions
2019–...   
Polytential, AI Architect (1,00)
06.06.2019–31.08.2019   
University of Tartu, Faculty of Science and Technology, Institute of Chemistry, Chemist (1,00)
2014–2014   
University of Vienna, Visiting Researcher (1,00)
2013–2019   
University of Santiago de Compostela, Researcher (1,00)
 
 
Education
2013–2018   
Doctor of Philosophy, Materials Science, University of Santiago de Compostela
2013–2014   
Master's Degree, Finance, University of Vigo
2012–2013   
Master of Science, Materials Science, University of Santiago de Compostela
2006–2012   
Licentiate degree, Nuclear and Particle Physics, University of Santiago de Compostela

Qualifications

Academic degrees
Borja Docampo Alvarez, Doctor's Degree, 2019, (sup) Luis Miguel Varela Cabo; Luis Javier Gallego del Hoyo, Theoretical and Computational Study of the Structure and Dynamics of Ionic Liquid Mixtures: Thermodynamical and Interfacial Properties, University of Santiago de Compostela.

Publications

Category
Year
Publication
 
1.1.
2020
Meeri Lembinen, Ergo Nõmmiste, Heigo Ers, Borja Docampo-Álvarez, Jaanus Kruusma, Enn Lust, and Vladislav B. Ivaništšev (2020). Calculation of core-level electron spectra of ionic liquids. International Journal of Quantum Chemistry. DOI: 10.1002/qua.26247 [forthcoming].
1.1.
2019
Docampo-Álvarez, Borja; Gómez-González, Víctor; Cabeza, Oscar; Ivaništšev, Vladislav B.; Gallego, Luis J.; Varela, Luis M.; (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, 305, 223−231.10.1016/j.electacta.2019.03.010.
1.1.
2018
Gómez-González, Víctor; Docampo-Álvarez, Borja; Montes-Campos, Hadrián; Otero, Juan Carlos; Lago, Elena López; Cabeza, Oscar; Gallego, Luis J.; Varela, Luis M. (2018). Solvation of Al3+ cations in bulk and confined protic ionic liquids: a computational study. Physical Chemistry Chemical Physics, 20 (28), 19071−19081. DOI: 10.1039/c8cp02933d.
1.1.
2018
Docampo-Álvarez, Borja; Gómez-González, Víctor; Méndez-Morales, Trinidad; Rodríguez, Julio R.; Cabeza, Oscar; Turmine, Mireille; Gallego, Luis J.; Varela, Luis M. (2018). 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, 20 (15), 9938−9949. DOI: 10.1039/c8cp00575c.
1.1.
2018
Heid, Esther; Docampo-Álvarez, Borja; Varela, Luis M.; Prosenz, Konstantin; Steinhauser, Othmar; Schröder, Christian (2018). Langevin behavior of the dielectric decrement in ionic liquid water mixtures. Physical Chemistry Chemical Physics, 20 (22), 15106−15117. DOI: 10.1039/c8cp02111b.
1.1.
2018
Gómez-González, Víctor; Docampo-Álvarez, Borja; Otero-Mato, J. Manuel; Cabeza, Oscar; Gallego, Luis J.; Varela, Luis M. (2018). 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, 20 (18), 12767−12776. DOI: 10.1039/c8cp01180j.
1.1.
2017
Gómez-González, Víctor; Docampo-Álvarez, Borja; Méndez-Morales, Trinidad; Cabeza, Oscar; Ivaništšev, Vladislav B.; Fedorov, Maxim V.; Gallego, Luis J.; Varela, Luis M. (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, 19, 846−853. DOI: 10.1039/C6CP07002G.
1.1.
2016
Docampo-Álvarez, B; Gómez-González, V; Montes-Campos, H; Otero-Mato, J M; Méndez-Morales, T; Cabeza, O; Gallego, L J; Lynden-Bell, R M; Ivaništšev, V B; Fedorov, M V; Varela, L M; (2016). Molecular dynamics simulation of the behaviour of water in nano-confined ionic liquid–water mixtures. Journal of Physics Condensed Matter, 28, 464001.10.1088/0953-8984/28/46/464001.
1.1.
2016
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 (2016). 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, 222, 663−670. DOI: 10.1016/j.molliq.2016.07.107.
1.1.
2016
Docampo-Álvarez, Borja; Gómez-González, Víctor; Méndez-Morales, Trinidad; Rodríguez, Julio R.; López-Lago, Elena; Cabeza, Oscar; Gallego, Luis J.; Varela, Luis M. (2016). Molecular dynamics simulations of mixtures of protic and aprotic ionic liquids. Physical Chemistry Chemical Physics, 18 (34), 23932−23943. DOI: 10.1039/c6cp03700c.
1.1.
2015
Varela, L. M.; Méndez-Morales, T.; Carrete, J.; Gómez-González, V.; Docampo-Álvarez, B.; Gallego, L. J.; Cabeza, O.; Russina, O. (2015). Solvation of molecular cosolvents and inorganic salts in ionic liquids: A review of molecular dynamics simulations. Journal of Molecular Liquids, 210, 178−188. DOI: 10.1016/j.molliq.2015.06.036.
1.1.
2015
Gómez-González, Víctor; Docampo-Álvarez, Borja; Cabeza, Oscar; Fedorov, Maxim; Lynden-Bell, Ruth M.; Gallego, Luis J.; Varela, Luis M. (2015). Molecular dynamics simulations of the structure and single-particle dynamics of mixtures of divalent salts and ionic liquids. The Journal of Chemical Physics, 143 (12), ARTN 124507. DOI: 10.1063/1.4931656.
1.1.
2014
Docampo-Álvarez, Borja; Gómez-González, Víctor; Méndez-Morales, Trinidad; Carrete, Jesús; Rodríguez, Julio R.; Cabeza, Óscar; Gallego, Luis J.; Varela, Luis M. (2014). Mixtures of protic ionic liquids and molecular cosolvents: A molecular dynamics simulation. The Journal of Chemical Physics, 140 (21), ARTN 214502. DOI: 10.1063/1.4879660.
22.04.2020

Otsi publikatsiooni

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PublikatsioonAutoridAastaVäljaande pealkiriKlassifikaatorFailAsutused
Calculation of core-level electron spectra of ionic liquidsMeeri Lembinen, Ergo Nõmmiste, Heigo Ers, Borja Docampo-Álvarez, Jaanus Kruusma, Enn Lust, and Vladislav B. Ivaništšev 2020International Journal of Quantum Chemistry1.1.Tartu Ülikool, Loodus- ja täppisteaduste valdkond, füüsika instituut;
Tartu Ülikool, Loodus- ja täppisteaduste valdkond, keemia instituut;
Tartu Ülikool, Loodus- ja täppisteaduste valdkond, keemia instituut
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 layerDocampo-Álvarez, Borja; Gómez-González, Víctor; Cabeza, Oscar; Ivaništšev, Vladislav B.; Gallego, Luis J.; Varela, Luis M.;2019Electrochimica Acta1.1.Tartu Ülikool
Langevin behavior of the dielectric decrement in ionic liquid water mixturesHeid, Esther; Docampo-Álvarez, Borja; Varela, Luis M.; Prosenz, Konstantin; Steinhauser, Othmar; Schröder, Christian2018Physical Chemistry Chemical Physics1.1.
Molecular dynamics simulations of the structure of mixtures of protic ionic liquids and monovalent and divalent salts at the electrochemical interfaceGómez-González, Víctor; Docampo-Álvarez, Borja; Otero-Mato, J. Manuel; Cabeza, Oscar; Gallego, Luis J.; Varela, Luis M.2018Physical Chemistry Chemical Physics1.1.
Solvation of Al3+ cations in bulk and confined protic ionic liquids: a computational studyGómez-González, Víctor; Docampo-Álvarez, Borja; Montes-Campos, Hadrián; Otero, Juan Carlos; Lago, Elena López; Cabeza, Oscar; Gallego, Luis J.; Varela, Luis M.2018Physical Chemistry Chemical Physics1.1.
The effect of alkyl chain length on the structure and thermodynamics of protic-aprotic ionic liquid mixtures: a molecular dynamics studyDocampo-Álvarez, Borja; Gómez-González, Víctor; Méndez-Morales, Trinidad; Rodríguez, Julio R.; Cabeza, Oscar; Turmine, Mireille; Gallego, Luis J.; Varela, Luis M.2018Physical Chemistry Chemical Physics1.1.
Molecular dynamics simulation of the structure and interfacial free energy barriers of mixtures of ionic liquids and divalent salts near a graphene wallGómez-González, Víctor; Docampo-Álvarez, Borja; Méndez-Morales, Trinidad; Cabeza, Oscar; Ivaništšev, Vladislav B.; Fedorov, Maxim V.; Gallego, Luis J.; Varela, Luis M.2017Physical Chemistry Chemical Physics1.1.Tartu Ülikool, Loodus- ja täppisteaduste valdkond, keemia instituut
Molecular dynamics simulation of the behaviour of water in nano-confined ionic liquid–water mixturesDocampo-Álvarez, B; Gómez-González, V; Montes-Campos, H; Otero-Mato, J M; Méndez-Morales, T; Cabeza, O; Gallego, L J; Lynden-Bell, R M; Ivaništšev, V B; Fedorov, M V; Varela, L M;2016Journal of Physics Condensed Matter1.1.Tartu Ülikool, Loodus- ja täppisteaduste valdkond, keemia instituut
Molecular dynamics simulations of mixtures of protic and aprotic ionic liquidsDocampo-Álvarez, Borja; Gómez-González, Víctor; Méndez-Morales, Trinidad; Rodríguez, Julio R.; López-Lago, Elena; Cabeza, Oscar; Gallego, Luis J.; Varela, Luis M.2016Physical Chemistry Chemical Physics1.1.
Surface and bulk characterisation of mixtures containing alkylammonium nitrates and water or ethanol: Experimental and simulated properties at 298.15 KSegade, Luisa; Cabanas, Manuel; Domínguez-Pérez, Montserrat; Rilo, Esther; García-Garabal, Sandra; Turmine, Mireille; Varela, Luis M.; Gómez-González, Víctor; Docampo-Alvarez, Borja; Cabeza, Oscar2016Journal of Molecular Liquids1.1.
Molecular dynamics simulations of the structure and single-particle dynamics of mixtures of divalent salts and ionic liquidsGómez-González, Víctor; Docampo-Álvarez, Borja; Cabeza, Oscar; Fedorov, Maxim; Lynden-Bell, Ruth M.; Gallego, Luis J.; Varela, Luis M.2015The Journal of Chemical Physics1.1.
Solvation of molecular cosolvents and inorganic salts in ionic liquids: A review of molecular dynamics simulationsVarela, L. M.; Méndez-Morales, T.; Carrete, J.; Gómez-González, V.; Docampo-Álvarez, B.; Gallego, L. J.; Cabeza, O.; Russina, O.2015Journal of Molecular Liquids1.1.
Mixtures of protic ionic liquids and molecular cosolvents: A molecular dynamics simulationDocampo-Álvarez, Borja; Gómez-González, Víctor; Méndez-Morales, Trinidad; Carrete, Jesús; Rodríguez, Julio R.; Cabeza, Óscar; Gallego, Luis J.; Varela, Luis M.2014The Journal of Chemical Physics1.1.