Jose D Gouveia (BF1D-D59F-0B99)

Curriculum Vitae

Jose D Gouveia

José D. Gouveia (JDG, https://orcid.org/0000-0002-5099-7772) is a researcher at CICECO-Aveiro Institute of Materials at the University of Aveiro. As a student, he was awarded several prizes, including that of best student among all areas of science and engineering. He finished his PhD in Physics in 2017 at the University of Aveiro, where he focused on the transition between conducting and insulating systems, by studying the Hubbard model on two-dimensional decorated lattices. Before settling at CICECO, JDG was a post-doc researcher at the NATO project e-SiCure (https://www2.irb.hr/korisnici/capan/esicure2/index.htm), a consortium gathering partners in Slovenia, Croatia, Japan and Portugal, where he used ab initio DFT-based computational methods to study defects in SiC which may lead to limitations in detection efficiency. In CICECO, JDG started a new research line devoted to the computational analysis of the potential of MXenes for sensing and catalytic applications and of the enhancement of their catalytic potential by changes in their atomic layer stacking, and strengthened the scientific collaboration with several international groups, such as those of Francesc Illas at the University of Barcelona, Spain, of Kai Exner at the University of Essen, Germany, and Anna Zielinska-Jurek at the Gdansk University of Technology, Poland. He submitted successful applications to the Europa-HPC3 programme (awarded 60 kCPU.hours), to the Spanish Supercomputing Network (awarded 4 MCPU.hours) and to the FCT Calls for Advanced Computing Projects (2.6 MCPU.hours). He has published 30 papers in top journals (e.g. ACS Catal., ACS Appl. Bio Mater., Appl. Catal. B: Environ.; Appl. Surf. Sci.) with a total of over 450 citations so far. His work was also disseminated in tens of national and international scientific conferences. He is currently supervising an MSc student (Joana Figueiredo) and a Post-doc researcher (Kais Nassar), has supervised 3 MSc students and 3 BSc students, and helped supervise an MSc student (Raul Morales-Salvador) at the University of Barcelona, Spain, and a PhD student (Joana Lopes) at CICECO, Portugal. He contributes on a regular basis to motivating the career of young scientists as a scientific monitor at the Summer Academy of the Physics Department at the University of Aveiro.

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Identificação

Identificação pessoal

Nome completo: Jose D Gouveia

Nomes de citação

Gouveia, Jose
J. D. Gouveia

Identificadores de autor

Ciência ID: BF1D-D59F-0B99

Idiomas

Idioma	Conversação	Leitura	Escrita	Compreensão	Peer-review
Português	Utilizador proficiente (C2)	Utilizador proficiente (C2)	Utilizador proficiente (C2)	Utilizador proficiente (C2)
Inglês	Utilizador proficiente (C2)	Utilizador proficiente (C2)	Utilizador proficiente (C2)	Utilizador proficiente (C2)

Formação

	Grau	Classificação
2017/03/24 Concluído	Physics Doctoral Programme MAP-Fis (Doutoramento) Universidade de Aveiro, Portugal "Magnetic properties of quantum electronic systems with non-trivial geometries" (TESE/DISSERTAÇÃO)	Aprovado com distinção e louvor, lit. approved with highest distinction & praise
2010 Concluído	Physics (Mestrado) Universidade de Aveiro, Portugal "The helicoidal Hubbard model" (TESE/DISSERTAÇÃO)	17
2008 Concluído	Physics (Licenciatura) Universidade de Aveiro, Portugal "The Helicoidal Hubbard Model" (TESE/DISSERTAÇÃO)	18

Percurso profissional

Ciência

	Categoria Profissional Instituição de acolhimento	Empregador
2023/08/16 - 2029/08/15	Investigador Contratado (Investigação)	Fundação para a Ciência e a Tecnologia, Portugal
	Universidade de Aveiro CICECO, Portugal
2022/02/15 - 2023/08/14	Investigador Contratado (Investigação)	Universidade de Aveiro CICECO, Portugal
	Universidade de Aveiro CICECO, Portugal
2019/01/01 - 2021/11/30	Investigador Contratado (Investigação)	Universidade de Aveiro CICECO, Portugal
	Universidade de Aveiro CICECO, Portugal
2018/05/01 - 2018/12/31	Pós-doutorado (Investigação)	Universidade de Aveiro Departamento de Física, Portugal
	Universidade de Aveiro Departamento de Física, Portugal
2016/12/16 - 2017/12/15	Investigador (Investigação)	Fundação para a Ciência e a Tecnologia, Portugal
	Universidade de Aveiro Departamento de Física, Portugal
2016/03/16 - 2016/09/15	Investigador (Investigação)	Fundação para a Ciência e a Tecnologia, Portugal
	Universidade de Aveiro Departamento de Física, Portugal
2015/09/01 - 2015/12/31	Investigador (Investigação)	Fundação para a Ciência e a Tecnologia, Portugal
	Universidade de Aveiro Departamento de Física, Portugal
2010/03/01 - 2010/10/31	Investigador (Investigação)	Fundação para a Ciência e a Tecnologia, Portugal
	Universidade de Aveiro Departamento de Física, Portugal

Docência no Ensino Superior

	Categoria Profissional Instituição de acolhimento	Empregador
2017/01/01 - 2017/06/30	Professor Auxiliar Convidado (Docente Universitário)	Universidade de Aveiro Departamento de Física, Portugal

2015/09/01 - 2016/01/31	Professor Auxiliar Convidado (Docente Universitário)	Universidade de Aveiro Departamento de Física, Portugal

2012/01/01 - 2012/06/30	Professor Auxiliar Convidado (Docente Universitário)	Universidade de Aveiro Departamento de Física, Portugal

Outros

	Categoria Profissional Instituição de acolhimento	Empregador
2011/04/01 - 2015/03/31	PhD Scholarship SFRH/BD/73057/2010	Fundação para a Ciência e a Tecnologia, Portugal

Projetos

Bolsa

	Designação	Financiadores
2023/06/01 - 2024/05/31	MXene-based transition metal single atom catalysts for nitrogen dissociation 2022.15802.CPCA.A2 Investigador responsável Fundação para a Ciência e a Tecnologia, Portugal	Fundação para a Ciência e a Tecnologia
2022/07/01 - 2023/06/30	Structural, energetic and catalytic properties of vacancy defects in MXene surfaces 2021.09799.CPCA Co-Investigador Responsável (Co-IR) Fundação para a Ciência e a Tecnologia, Portugal	Fundação para a Ciência e a Tecnologia
2022/01/01 - 2023/06/30	Stacking and Partial Oxidation Effects on the Reverse Water Gas Shift Reaction by MXenes QHS-2022-3-0017 Investigador Centro Nacional de Supercomputación, Espanha	Centro Nacional de Supercomputación Em curso

Projeto

	Designação	Financiadores
2019/01/01 - Atual	COST Action CA18234 - Computational materials sciences for efficient water splitting with nanocrystals from abundant elements COST Action CA18234 Investigador	Em curso
2021/01/01 - 2025/12/31	CICECO ¿ Aveiro Institute of Materials LA/P/0006/2020 Universidade de Aveiro, Portugal Universidade de Aveiro CICECO, Portugal	Fundação para a Ciência e a Tecnologia Em curso
2023/01/01 - 2023/12/31	MXene catalysts for the water gas shift reaction 2022.02949.PTDC Co-Investigador Responsável (Co-IR) Universidade de Aveiro CICECO, Portugal	Fundação para a Ciência e a Tecnologia Em curso
2022/06/01 - 2023/05/31	ForTheShift: MXenes as catalysts for the water gas shift reaction 2021.09799.CPCA Co-Investigador Responsável (Co-IR) Universidade de Aveiro CICECO, Portugal	Fundação para a Ciência e a Tecnologia Em curso
2021/07/01 - 2021/12/31	Epitaxial Growth of Nitrogen and Metal Layers on MXene Seed Structures QHS-2021-2-0009 Investigador Centro Nacional de Supercomputación, Espanha	Centro Nacional de Supercomputación Concluído
2021/01/01 - 2021/06/30	Epitaxial growth of multimetallic MXenes via nitrogen dissociation CPCA/A2/6817/2020 Investigador responsável Universidade de Aveiro CICECO, Portugal Universidade de Coimbra Faculdade de Ciencias e Tecnologia, Portugal	Em curso
2021/01/01 - 2021/06/30	Epitaxial Growth of Nitrogen and Metal Layers on MXene Seed Structures QHS-2021-3-0008 Investigador Centro Nacional de Supercomputación, Espanha	Centro Nacional de Supercomputación Concluído
2019/01/01 - 2021/06/30	SILVIA - Modeling the synthesis of silica materials via multiscale computer simulations CENTRO-01-0145-FEDER-31002 Investigador Universidade de Aveiro CICECO, Portugal	Em curso
2019/07/01 - 2021/05/30	Modeling the synthesis of silica materials with a novel reactive coarse-grained model QS-2019-2-0034 Investigador	Em curso
2019/07/01 - 2019/12/31	Dissociation mechanism of water on two-dimensional transition metal carbides (MXenes) QS-2019-2-0019 Investigador	Concluído
2019/01/01 - 2019/12/31	Institute of Nanostructures, Nanomodelling and Nanofabrication UID/CTM/50025/2019 Universidade do Minho, Portugal UNINOVA Instituto de Desenvolvimento de Novas Tecnologias, Portugal Universidade de Aveiro, Portugal Universidade NOVA de Lisboa Faculdade de Ciências e Tecnologia, Portugal Associação para a Inovação e Desenvolvimento da FCT, Portugal Universidade NOVA de Lisboa, Portugal Instituto de Nanoestruturas Nanomodelação e Nanofabricação, Portugal	Fundação para a Ciência e a Tecnologia Concluído
2018/05/01 - 2018/12/31	E-SICURE - Engineering silicon carbide for enhanced borders and ports security 985215 Bolseiro de Pós-Doutoramento	Concluído

Produções

Publicações

Artigo em revista

Gouveia, José D.; Gomes, José R.B.. "Structural and electronic properties of the titanium carbide MXene with variable sublattice oxygen composition". Surfaces and Interfaces 46 (2024): 103920. http://dx.doi.org/10.1016/j.surfin.2024.103920.
10.1016/j.surfin.2024.103920
J. D. Gouveia; José R. B. Gomes. "Cu-doped polymeric carbon nitrides: structural and electronic properties and sensitivity to flue gas". Surfaces and Interfaces (2024): https://ssrn.com/abstract=4695388.
Acesso aberto • Aceite para publicação
Gouveia, José D.; Rocha, Henrique; Gomes, José R.B.. "MXene-supported transition metal single-atom catalysts for nitrogen dissociation". Molecular Catalysis 547 (2023): 113373. http://dx.doi.org/10.1016/j.mcat.2023.113373.
10.1016/j.mcat.2023.113373
Gouveia, J.D.; Gomes, J.R.B.. "Effect of the surface termination on the adsorption of flue gas by the titanium carbide MXene". Materials Today Chemistry 29 (2023): 101441. http://dx.doi.org/10.1016/j.mtchem.2023.101441.
10.1016/j.mtchem.2023.101441
Bordonhos, Marta; Galvão, Tiago L. P.; Gomes, José R. B.; J. D. Gouveia; Jorge, Miguel; Lourenço, Mirtha A. O.; Pereira, José M.; et al. "Multiscale Computational Approaches toward the Understanding of Materials". Advanced Theory and Simulations (2022): 2200628. http://dx.doi.org/10.1002/adts.202200628.
10.1002/adts.202200628
Rocha, Henrique; J. D. Gouveia; Gomes, José R. B.. "Transition metal atom adsorption on the titanium carbide MXene: Trends across the periodic table for the bare and O-terminated surfaces". Physical Review Materials 6 10 (2022): http://dx.doi.org/10.1103/physrevmaterials.6.105801.
10.1103/physrevmaterials.6.105801
Dudziak, Szymon; Kowalkinska, Marta; Karczewski, Jakub; Pisarek, Marcin; J. D. Gouveia; Gomes, José R. B.; Zielinska-Jurek, Anna. "Surface and Trapping Energies as Predictors for the Photocatalytic Degradation of Aromatic Organic Pollutants". The Journal of Physical Chemistry C 126 35 (2022): 14859-14877. http://dx.doi.org/10.1021/acs.jpcc.2c02775.
10.1021/acs.jpcc.2c02775
J. D. Gouveia; Morales-García, Ángel; Viñes, Francesc; Gomes, José R. B.; Illas, Francesc. "MXenes à la Carte: Tailoring the Epitaxial Growth Alternating Nitrogen and Transition Metal Layers". ACS Nano 16 8 (2022): 12541-12552. http://dx.doi.org/10.1021/acsnano.2c04029.
10.1021/acsnano.2c04029
J. D. Gouveia; Gomes, José R.B.. "The determining role of T species in the catalytic potential of MXenes: Water adsorption and dissociation on Mo2CT". Catalysis Today (2022): http://dx.doi.org/10.1016/j.cattod.2022.07.016.
10.1016/j.cattod.2022.07.016
Carvalho, André P.; Santos, Sérgio M.; Pérez-Sánchez, Germán; Gouveia, José D.; Gomes, José R. B.; Jorge, Miguel. "Sticky-MARTINI as a reactive coarse-grained model for molecular dynamics simulations of silica polymerization". npj Computational Materials 8 1 (2022): http://dx.doi.org/10.1038/s41524-022-00722-w.
10.1038/s41524-022-00722-w
Gouveia, José D.; Gomes, José R. B.. "Structural and energetic properties of vacancy defects in MXene surfaces". Physical Review Materials 6 2 (2022): http://dx.doi.org/10.1103/physrevmaterials.6.024004.
10.1103/physrevmaterials.6.024004
Capan, I.; Brodar, T.; Bernat, R.; Pastuovic, Ž.; Makino, T.; Ohshima, T.; Gouveia, J. D.; Coutinho, J.. "M-center in 4H-SiC: Isothermal DLTS and first principles modeling studies". Journal of Applied Physics 130 12 (2021): 125703. http://dx.doi.org/10.1063/5.0064958.
10.1063/5.0064958
Morales-Salvador, Raul; Gouveia, José D.; Morales-García, Ángel; Viñes, Francesc; Gomes, José R. B.; Illas, Francesc. "Carbon Capture and Usage by MXenes". ACS Catalysis (2021): 11248-11255. http://dx.doi.org/10.1021/acscatal.1c02663.
10.1021/acscatal.1c02663
Afonso, Rui V; Gouveia, José D; Gomes, José R B. "Catalytic reactions for H2 production on multimetallic surfaces: a review". Journal of Physics: Energy 3 3 (2021): 032016. http://dx.doi.org/10.1088/2515-7655/ac0d9f.
10.1088/2515-7655/ac0d9f
Coutinho, J.; Gouveia, J. D.; Makino, T.; Ohshima, T.; Pastuovic, Ž.; Bakrac, L.; Brodar, T.; Capan, I.. "M center in 4 H -SiC is a carbon self-interstitial". Physical Review B 103 18 (2021): http://dx.doi.org/10.1103/physrevb.103.l180102.
10.1103/physrevb.103.l180102
Gouveia, José D.; Novell-Leruth, Gerard; Viñes, Francesc; Illas, Francesc; Gomes, José R.B.. "The Ti2CO2 MXene as a nucleobase 2D sensor: A first-principles study". Applied Surface Science 544 (2021): 148946. http://dx.doi.org/10.1016/j.apsusc.2021.148946.
10.1016/j.apsusc.2021.148946
Pino, J. P.; Alves, P.; Gouveia, J. D.; Marques, A. M.; Dias, R. G.. "Topologically protected states in a spider web lattice". Physical Review Research 2 4 (2020): http://dx.doi.org/10.1103/physrevresearch.2.043337.
10.1103/physrevresearch.2.043337
Gouveia, José D.; Novell-Leruth, Gerard; Reis, Pedro M. L. S.; Viñes, Francesc; Illas, Francesc; Gomes, José R. B.. "First-Principles Calculations on the Adsorption Behavior of Amino Acids on a Titanium Carbide MXene". ACS Applied Bio Materials 3 9 (2020): 5913-5921. http://dx.doi.org/10.1021/acsabm.0c00621.
10.1021/acsabm.0c00621
Gouveia, José D.; Pérez-Sánchez, Germán; Santos, Sérgio M.; Carvalho, André P.; Gomes, José R.B.; Jorge, Miguel. "Mesoscale model of the synthesis of periodic mesoporous benzene-silica". Journal of Molecular Liquids (2020): 113861. http://dx.doi.org/10.1016/j.molliq.2020.113861.
10.1016/j.molliq.2020.113861
Lopes, Joana L.; Fateixa, Sara; Estrada, Ana C.; Gouveia, José D.; Gomes, José R. B.; Trindade, Tito. "Surface-Enhanced Raman Scattering due to a Synergistic Effect on ZnS and Graphene Oxide". The Journal of Physical Chemistry C 124 23 (2020): 12742-12751. http://dx.doi.org/10.1021/acs.jpcc.0c02135.
10.1021/acs.jpcc.0c02135
Gouveia, José D.; Viñes, Francesc; Illas, Francesc; Gomes, José R. B.. "MXenes atomic layer stacking phase transitions and their chemical activity consequences". Physical Review Materials 4 5 (2020): http://dx.doi.org/10.1103/physrevmaterials.4.054003.
10.1103/physrevmaterials.4.054003
Gouveia, José D.; Morales-García, Ángel; Viñes, Francesc; Gomes, José R. B.; Illas, Francesc. "Facile Heterogeneously Catalyzed Nitrogen Fixation by MXenes". ACS Catalysis (2020): 5049-5056. http://dx.doi.org/10.1021/acscatal.0c00935.
10.1021/acscatal.0c00935
Gouveia, José D.; Morales-García, Ángel; Viñes, Francesc; Illas, Francesc; Gomes, José R.B.. "MXenes as promising catalysts for water dissociation". Applied Catalysis B: Environmental 260 (2020): 118191. http://dx.doi.org/10.1016/j.apcatb.2019.118191.
10.1016/j.apcatb.2019.118191
Gouveia, J D; Coutinho, J. "Can we rely on hybrid-DFT energies of solid-state problems with local-DFT geometries?". Electronic Structure 1 1 (2019): 015008. http://dx.doi.org/10.1088/2516-1075/aafc4b.
10.1088/2516-1075/aafc4b
Gouveia, J.D.. "Localized states in bipartite fcc lattices". Journal of Magnetism and Magnetic Materials 468 (2018): 44-49. http://dx.doi.org/10.1016/j.jmmm.2018.07.079.
10.1016/j.jmmm.2018.07.079
Gouveia, J. D.; Maceira, I. A.; Dias, R. G.. "Evolution of localized states in Lieb lattices under time-dependent magnetic fields". Physical Review B 94 19 (2016): http://dx.doi.org/10.1103/physrevb.94.195132.
10.1103/physrevb.94.195132
Gouveia, J.D.; Dias, R.G.. "Spin and charge density waves in the Lieb lattice". Journal of Magnetism and Magnetic Materials 405 (2016): 292-303. http://dx.doi.org/10.1016/j.jmmm.2015.12.096.
10.1016/j.jmmm.2015.12.096
Dias, R. G.; Gouveia, J. D.. "Origami rules for the construction of localized eigenstates of the Hubbard model in decorated lattices". Scientific Reports 5 1 (2015): http://dx.doi.org/10.1038/srep16852.
10.1038/srep16852
Gouveia, J.D.; Dias, R.G.. "Magnetic phase diagram of the Hubbard model in the Lieb lattice". Journal of Magnetism and Magnetic Materials 382 (2015): 312-317. http://dx.doi.org/10.1016/j.jmmm.2015.02.005.
10.1016/j.jmmm.2015.02.005
Gouveia, J.D.; Dias, R.G.. "Spiral ferrimagnetic phases in the two-dimensional Hubbard model". Solid State Communications 185 (2014): 21-24. http://dx.doi.org/10.1016/j.ssc.2014.01.004.
10.1016/j.ssc.2014.01.004

Poster em conferência

Figueiredo, Joana S.; Fateixa, Sara; Lopes, Joana Lúcia Marto dos Santos; Estrada, Ana C.; J. D. Gouveia; J. R. Gomes; Trindade, Tito. Autor correspondente: Figueiredo, Joana S.. "SERS studies on zinc chalcogenides supported on graphene oxide". Trabalho apresentado em 15ENQF-15º Encontro Nacional Química Física, ONLINE (4th-5th of April, 2023), 2023.

Atividades

Apresentação oral de trabalho

	Título da apresentação	Nome do evento Anfitrião (Local do evento)
2023/09/27	Effect of surface functionalization on the adsorption of small molecules by the titanium carbide MXene	SECSMol: Southern European Conference on the Science of Molecules Universita degli Studi di Perugia (Perugia, Itália)
2023/08/03	The Role of Surface Terminations of MXenes in Catalysis and Adsorption: A Computational Analysis	Materials Today Conference 2023 Singapore Expo (Singapura)
2023/05/23	Water dissociation on MXenes	Theoretical Inorganic Chemistry Group Meeting University of Duisburg-Essen (Essen, Alemanha)
2023/02/06	Applications of MXenes in heterogeneous catalysis: A computational perspective	Ab-initio Simulation Package (VASP) Ecosystem University of Évora (Évora, Portugal)
2022/09/07	Sticky MARTINI: a Reactive Coarse-Grained Model for Self-Assembly in Materials Synthesis	Thermodynamics Conference University of Bath (Bath, Reino Unido)
2021/09/21	The potential of abundant metals for catalyzing the water dissociation reaction	Virtual workshop “Catalysis for Water Splitting” COST Action CA18234 (Web conference)
2021/03/29	Coarse-grained model of the synthesis of periodic mesoporous benzene-silica	14th National Meeting of Physical Chemistry Portuguese Chemistry Society (Web conference)
2021/01/27	The Potential of MXenes for Catalysis: A Computational Point of View	Catalysts Webinar: Recent Advances in Computational Catalysis II MDPI open access publishing (Web conference)
2020/12/16	Surface chemical-modification of graphene materials for optical sensors	Physical Chemistry Talks on Stream University of Coimbra (Web conference)
2020/11/25	Feasibility of MXenes to Catalyze the Dissociation of Nitrogen	Catalysis Talks European Chemical Society (Web conference)
2020/02/12	Water dissociation on two dimensional transition metal carbides or nitrides a.k.a. MXenes	International Conferences on Computational Materials Science for Nanoscale Modeling University of Naples Federico II (Naples, Itália)
2019/07/25	A computational study on the water splitting reaction by MXenes	XXVI Meeting of the Portuguese Chemistry Society Faculty of Sciences of the University of Porto (Porto, Portugal)
2019/07/09	Coarse-grained molecular dynamics model of periodic mesoporous benzene-silica	Computer Modeling and Simulation Day Universidade de Aveiro (Aveiro, Portugal)
2018/09/06	Carbon vacancies and interstitials in 3C- and 4H-SiC: theoretical milestones and challenges	12th European Conference on Silicon Carbide and Related Materials University of Warwick (Birmingham , Reino Unido)
2015/01/06	Spin density waves and charge modulation in the Lieb lattice	II Mini-Workshop on Theoretical Condensed Matter Physics Instituto Superior Técnico (Lisboa, Portugal)
2014/10/06	Spiral ferrimagnetic phases in the 2D Hubbard model	Workshop on correlations, criticality, and coherence in quantum systems Universidade de Évora (Évora, Portugal)

Orientação

	Título / Tema Papel desempenhado	Curso (Tipo) Instituição / Organização
2023/05/02 - 2024/10/31	MXene catalysts for the water gas shift reaction Coorientador	Universidade de Aveiro CICECO, Portugal
2023/11/16 - 2024/07/31	Developing a new spectroscopic tool to probe semiconductors on graphene oxide Coorientador	Chemistry (Mestrado) Universidade de Aveiro CICECO, Portugal
2024/02/01 - 2024/07/30	Computational study of the adsorption of amino acids on polymeric carbon nitride Orientador	Biochemistry (Licenciatura/Bacharelato) Universidade de Aveiro CICECO, Portugal
2021/10/01 - 2022/07/20	The role of single transition-metal atoms deposited on the Ti2C MXene in the adsorption and dissociation of nitrogen Orientador	Chemistry (Mestrado) Universidade de Aveiro CICECO, Portugal
2019/01/07 - 2019/07/22	CO2 Dissociation as Catalysed by MXenes Coorientador	Centro Nacional de Supercomputación, Espanha
2017/09/15 - 2018/07/25	Interacting electrons in a quantum spider web Orientador	Engenharia Física (Licenciatura/Bacharelato) Universidade de Aveiro Departamento de Física, Portugal
2015/09/01 - 2016/06/30	Time evolution of localized states of the Lieb lattice Orientador	Physics (Mestrado) Universidade de Aveiro, Portugal

Organização de evento

	Nome do evento Tipo de evento (Tipo de participação)	Instituição / Organização
2023/03/01 - 2033/05/19	Introduction to molecular simulation: Molecular docking, molecular mechanics and quantum mechanics URL: https://sites.google.com/view/short-course-at-univ-aveiro/index-html (2023/05/16 - 2033/05/19) Oficina (workshop) (Membro da Comissão Organizadora)
2022/01/11 - 2022/07/12	NANOWS 2022 - bringing together researchers pioneering the development and/or application of computer simulations approaches to the understanding of the photocatalytic water splitting with nanocrystals from abundant elements. URL: https://sweet.ua.pt/jrgomes/NANOWS-2022/ (2022/07/11 - 2022/07/12) Conferência (Coorganizador)	Universidade de Aveiro, Portugal
2021/01/24 - 2021/03/24	Computer Modelling and Simulation Day 2021 (2021/03/24 - 2021/03/24) Conferência (Coorganizador)	Universidade de Aveiro CICECO, Portugal

Participação em evento

	Descrição da atividade Tipo de evento	Nome do evento Instituição / Organização
2023/07/24 - 2033/07/26	Conference poster: A data-driven approach to unveil the reactivity of MXene-based catalysts for the water gas shift reaction Conferência	Sociedade Portuguesa de Química, Portugal

Júri de grau académico

	Tema Tipo de participação	Nome do candidato (Tipo de grau) Instituição / Organização
2022/02/21	Detection of cancer-related biomarkers Arguente	Fábio Alexandre Gomes Ramalho (Mestrado) Universidade de Aveiro, Portugal
2021/09/15	Electronic structure of the divacancy in 4H-SiC Arguente	Gonçalo Lopes Carvalho de Matos Chaves (Mestrado) Universidade de Aveiro, Portugal
2018/07/25	Security analysis of quantum key distribution systems based on coherent states Arguente	Vítor Hugo Paixão Ferreira (Mestrado) Universidade de Aveiro, Portugal

Entrevista (jornal / revista)

	Descrição da atividade	Jornal / Forum
2022/07/28	MXenes à la Carte: Epitaxially grown MXene sandwiches with nitrogen sprinkles and metal topping	CICECO News
2020/11/27	New projects secure almost half a million core.hours in Navigator cluster	CICECO News
2019/12	CICECO researchers on the Mare Nostrum supercomputer	Linhas UA

Tutoria

	Tópico	Nome do aluno
2022/03/01 - 2022/03/15	Computational materials sciences for efficient water splitting with nanocrystals from abundant elements	Eitan Yohanan
2019/01/07 - 2022/02/14	Carbon-based materials for the photodegradation of water pollutants	Joana Lúcia Marto dos Santos Lopes
2019/01/07 - 2019/07/22	CO2 Dissociation as Catalysed by MXenes	Raul Morales Salvador

Distinções

Prémio

2014	European BEST Engineering Competition Aveiro 1st place Wisemadness, Portugal
2014	European BEST Engineering Competition Final 2nd place Deutsche Bahn AG, Alemanha
2014	European BEST Engineering Competition Portugal 1st place EDP, Portugal
2013	European BEST Engineering Competition Aveiro 2nd place Bosch Aveiro, Portugal
2012	European BEST Engineering Competition Aveiro 3rd place Bosch Aveiro, Portugal
2009	D. Ana Caetano award for the best final-year student Grupo Salvador Caetano, Portugal
2007	Bolsa de Estudo aos melhores Caloiros Universidade de Aveiro, Portugal
2006	Bolsa de Estudo aos melhores Caloiros Universidade de Aveiro, Portugal
2006	Best first-year student of science and technology Universidade de Aveiro, Portugal
2005	Best first-year student of Physics Universidade de Aveiro, Portugal