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
Publikatsioonid
Klass
Aasta
Publikatsioon
1.1.
2020
1.1.
2019
1.1.
2018
1.1.
2018
1.1.
2018
1.1.
2018
1.1.
2017
1.1.
2016
1.1.
2016
1.1.
2016
1.1.
2015
1.1.
2015
1.1.
2014
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
Publications
Category
Year
Publication
1.1.
2020
1.1.
2019
1.1.
2018
1.1.
2018
1.1.
2018
1.1.
2018
1.1.
2017
1.1.
2016
1.1.
2016
1.1.
2016
1.1.
2015
1.1.
2015
1.1.
2014
22.04.2020
- Leitud 13 kirjet
Publikatsioon | Autorid | Aasta | Väljaande pealkiri | Klassifikaator | Fail | Asutused | |
---|---|---|---|---|---|---|---|
Calculation of core-level electron spectra of ionic liquids | Meeri Lembinen, Ergo Nõmmiste, Heigo Ers, Borja Docampo-Álvarez, Jaanus Kruusma, Enn Lust, and Vladislav B. Ivaništšev | 2020 | International Journal of Quantum Chemistry | 1.1. | 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 layer | Docampo-Álvarez, Borja; Gómez-González, Víctor; Cabeza, Oscar; Ivaništšev, Vladislav B.; Gallego, Luis J.; Varela, Luis M.; | 2019 | Electrochimica Acta | 1.1. | Tartu Ülikool | ||
Langevin behavior of the dielectric decrement in ionic liquid water mixtures | Heid, Esther; Docampo-Álvarez, Borja; Varela, Luis M.; Prosenz, Konstantin; Steinhauser, Othmar; Schröder, Christian | 2018 | Physical Chemistry Chemical Physics | 1.1. | |||
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. | 2018 | Physical Chemistry Chemical Physics | 1.1. | |||
Solvation of Al3+ 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. | 2018 | Physical Chemistry Chemical Physics | 1.1. | |||
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. | 2018 | Physical Chemistry Chemical Physics | 1.1. | |||
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. | 2017 | Physical Chemistry Chemical Physics | 1.1. | Tartu Ülikool, Loodus- ja täppisteaduste valdkond, keemia instituut | ||
Molecular dynamics simulation of the behaviour of water in nano-confined ionic liquid–water mixtures | 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 | Journal of Physics Condensed Matter | 1.1. | Tartu Ülikool, Loodus- ja täppisteaduste valdkond, keemia instituut | ||
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. | 2016 | Physical Chemistry Chemical Physics | 1.1. | |||
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 | 2016 | Journal of Molecular Liquids | 1.1. | |||
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. | 2015 | The Journal of Chemical Physics | 1.1. | |||
Solvation of molecular cosolvents and inorganic salts in ionic liquids: A review of molecular dynamics simulations | Varela, L. M.; Méndez-Morales, T.; Carrete, J.; Gómez-González, V.; Docampo-Álvarez, B.; Gallego, L. J.; Cabeza, O.; Russina, O. | 2015 | Journal of Molecular Liquids | 1.1. | |||
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. | 2014 | The Journal of Chemical Physics | 1.1. |