???global.info.a_carregar???
Emanuel has obtained the MSc degree in Chemical Engineering (Classification 19/20) from University of Aveiro, Portugal, in September 2016. His MSc thesis entitled "Modelling the Solid-Liquid Equilibria of Deep Eutectic Solvents" was developed at Fakultät Bio- und Chemieingenieurwesen der Technischen Universität Dortmund (Germany) and demonstrated the first efforts to describe Deep Eutectic Solvents using associative EoSs. Over the following year, he worked as a research fellow in a project funded by PARTEX Oil & Gas, aiming at the CO2 sequestration using glycol ethers, at CICECO – Aveiro Institute of Materials, before starting his PhD in September 2017. His PhD project gave him the opportunity to continue to develop and pursuit new skills and expertise in the field of applied thermodynamics, modelling and simulation. The project was developed in a partnership between University of Aveiro (under the supervision of Prof. Dr. João A. P. Coutinho and Dr. Germán Pérez Sánchez), and the Khalifa University of Science and Technology (under the supervision of Prof. Dr. Lourdes F. Vega) where he was a visiting graduate research assistant. In July 2021, Emanuel joined Procter & Gamble UK as a post-doctoral researcher, before becoming a full hire in April 2022. Currently Emanuel is a Modelling & Simulation Scientist at Procter & Gamble - Corporate Functions R&D - Data & Modelling Sciences. Mainly interested in: Modelling/Simulation for both process and product; Applied Thermodynamics, Chemical Engineering Design; Chemical Reactors; Separation Processes; Enhanced Oil Recovery, Carbon Capture and Storage Technologies
Ler resumo completo ↓
Identificação

Identificação pessoal

Nome completo
Emanuel de Almeida Crespo

Nomes de citação

  • Emanuel A. Crespo
  • E. A. Crespo

Identificadores de autor

Ciência ID
0415-AC6E-829D
ORCID iD
0000-0003-2137-0564
Google Scholar ID
YK9zjfkAAAAJ&hl
Researcher Id
B-5479-2019
Scopus Author Id
57188962172

Endereços de correio eletrónico

  • eacrespo@ua.pt (Profissional)

Websites

Domínios de atuação

  • Ciências da Engenharia e Tecnologias - Engenharia Química

Idiomas

Idioma Conversação Leitura Escrita Compreensão Peer-review
Português (Idioma materno)
Inglês Utilizador proficiente (C1) Utilizador proficiente (C2) Utilizador proficiente (C2) Utilizador proficiente (C1) Utilizador proficiente (C1)
Alemão Utilizador elementar (A1) Utilizador elementar (A1)
Formação
Grau Classificação
2017/09 - 2021/09
Concluído
 PhD in Chemical Engineering (Doutoramento)
Universidade de Aveiro, Portugal
"Development of transferable molecular models for the Oil & Gas Industry" (TESE/DISSERTAÇÃO)
2017/08 - 2017/08
Concluído
 Thermodynamic Models: Fundamentals and Computational Aspects (Curso de doutoramento (conclusão de unidades curriculares))
Danmarks Tekniske Universitet, Dinamarca
 Approved
2011/09 - 2016/09
Concluído
 MSc degree in Chemical Engineering (Mestrado)
Universidade de Aveiro, Portugal
""Modeling the Solid-Liquid Equilibria of Deep Eutectic Solvents"" (TESE/DISSERTAÇÃO)
 19/20
2008/09 - 2011/09
Concluído
 Curso de Ciências e Tecnologias (Ensino secundário)
Instituto de Promoção Social de Bustos, Portugal
 19/20
Percurso profissional

Ciência

Categoria Profissional
Instituição de acolhimento 		Empregador
2022/04/01 - Atual Investigador (Investigação) Procter & Gamble Ltd, Reino Unido
2021/07/19 - 2022/03/31 Pós-doutorado (Investigação) Procter & Gamble Ltd, Reino Unido
2016/11/01 - 2017/08/31 Investigador Contratado (Investigação) Universidade de Aveiro CICECO, Portugal
2017/05 - 2017/07 Investigador visitante (Investigação) Khalifa University of Science and Technology, Emiratos Árabes Unidos
2014/09/01 - 2016/02/01 Estagiário de Investigação (Investigação) Universidade de Aveiro, Portugal

Outros

Categoria Profissional
Instituição de acolhimento 		Empregador
2017/09/01 - 2021/09 PhD Student Universidade de Aveiro CICECO, Portugal
2016/03/01 - 2016/09/01 ERASMUS+ MSc Student Technische Universität Dortmund, Alemanha
2011/09/01 - 2016/09/01 MSc Student Universidade de Aveiro, Portugal
Projetos

Bolsa

Designação Financiadores
2017/09/01 - 2021/08/31 Development of Transferable Molecular Models for the Oil & Gas Industry
SFRH/BD/130870/2017
Bolseiro de Doutoramento
Universidade de Aveiro CICECO, Portugal
 National Science Foundation
Em curso

Outro

Designação Financiadores
2016/11 - 2017/08 CO2 sequestration with glymes
BI/UI89/7561/2016
Bolseiro de Investigação
Universidade de Aveiro CICECO, Portugal

Khalifa University of Science and Technology, Emiratos Árabes Unidos
Partex Oil and Gas Holdings Corp
Concluído
Produções

Publicações

Artigo em conferência
  1. Crespo, E.A.; Carvalho, P.J.; Coutinho, J.A.P.; Vega, L.F.. "Exploring alternative solvents for gas processing using the soft-SAFT EoS". 2018.
    10.1190/RDP2018-41512825.1
  2. Crespo, E.A.; Amaral, M.; Dariva, C.; Carvalho, P.J.; Coutinho, J.A.P.; Llovell, F.; Pereira, L.M.C.; Vega, L.F.. "Soft-SAFT equation of state as a valuable tool for the design of new CO2 capture technologies". 2017.
Artigo em revista
  1. Silva, L.P.; Crespo, E.A.; Martins, M.A.R.; Barbosa, P.C.; Gardas, R.L.; Vega, L.F.; Coutinho, J.A.P.; Carvalho, P.J.. "Encapsulated Protic Ionic Liquids as Sustainable Materials for CO2Separation". Industrial and Engineering Chemistry Research 61 11 (2022): 4046-4057. http://www.scopus.com/inward/record.url?eid=2-s2.0-85127434176&partnerID=MN8TOARS.
    10.1021/acs.iecr.1c04335
  2. Crespo, E.A.; Vega, L.F.; Pérez-Sánchez, G.; Coutinho, J.A.P.. "Unveiling the phase behavior of C: I Ej non-ionic surfactants in water through coarse-grained molecular dynamics simulations". Soft Matter 17 20 (2021): 5183-5196. http://www.scopus.com/inward/record.url?eid=2-s2.0-85106707542&partnerID=MN8TOARS.
    10.1039/d1sm00362c
  3. Crespo, E.A.; Silva, L.P.; Correia, C.I.P.; Martins, M.A.R.; Gardas, R.L.; Vega, L.F.; Carvalho, P.J.; Coutinho, J.A.P.. "Development of a robust soft-SAFT model for protic ionic liquids using new high-pressure density data". Fluid Phase Equilibria 539 (2021): http://www.scopus.com/inward/record.url?eid=2-s2.0-85103959958&partnerID=MN8TOARS.
    10.1016/j.fluid.2021.113036
  4. Crespo, Emanuel A.; Schaeffer, Nicolas; Coutinho, João A.P.; Perez-Sanchez, German. "Improved coarse-grain model to unravel the phase behavior of 1-alkyl-3-methylimidazolium-based ionic liquids through molecular dynamics simulations". Journal of Colloid and Interface Science 574 (2020): 324-336. http://dx.doi.org/10.1016/j.jcis.2020.04.063.
    Publicado • 10.1016/j.jcis.2020.04.063
  5. Crespo, Emanuel A.; Chouireb, Naima; Igoudjilene, O. Tafat; Vega, Lourdes F.; Carvalho, Pedro J.; Coutinho, João A.P.. "Isobaric vapor-liquid equilibrium of water + glymes binary mixtures: Experimental measurements and molecular thermodynamic modelling". Fluid Phase Equilibria 513 (2020): 112547. http://dx.doi.org/10.1016/j.fluid.2020.112547.
    10.1016/j.fluid.2020.112547
  6. Vilas-Boas, S.M.; Abranches, D.O.; Crespo, E.A.; Ferreira, O.; Coutinho, J.A.P.; Pinho, S.P.. "Experimental solubility and density studies on aqueous solutions of quaternary ammonium halides, and thermodynamic modelling for melting enthalpy estimations". Journal of Molecular Liquids 300 (2020): http://www.scopus.com/inward/record.url?eid=2-s2.0-85076739553&partnerID=MN8TOARS.
    10.1016/j.molliq.2019.112281
  7. Crespo, E.A.; Costa, J.M.L.; Palma, A.M.; Soares, B.; Martín, M.C.; Segovia, J.J.; Carvalho, P.J.; Coutinho, J.A.P.. "Thermodynamic characterization of deep eutectic solvents at high pressures". Fluid Phase Equilibria 500 (2019): http://www.scopus.com/inward/record.url?eid=2-s2.0-85069964336&partnerID=MN8TOARS.
    10.1016/j.fluid.2019.112249
  8. Crespo, E.A.; Silva, L.P.; Lloret, J.O.; Carvalho, P.J.; Vega, L.F.; Llovell, F.; Coutinho, J.A.P.. "A methodology to parameterize SAFT-type equations of state for solid precursors of deep eutectic solvents: The example of cholinium chloride". Physical Chemistry Chemical Physics 21 27 (2019): 15046-15061. http://www.scopus.com/inward/record.url?eid=2-s2.0-85068841041&partnerID=MN8TOARS.
    10.1039/c9cp02548k
  9. Crespo, E.A.; Coutinho, J.A.P.. "A Statistical Associating Fluid Theory Perspective of the Modeling of Compounds Containing Ethylene Oxide Groups". Industrial and Engineering Chemistry Research 58 9 (2019): 3562-3582. http://www.scopus.com/inward/record.url?eid=2-s2.0-85062683490&partnerID=MN8TOARS.
    10.1021/acs.iecr.9b00273
  10. Chouireb, N.; Crespo, E.A.; Pereira, L.M.C.; Tafat-Igoudjilene, O.; Vega, L.F.; Coutinho, J.A.P.; Carvalho, P.J.. "Measurement and Modeling of Isobaric Vapor-Liquid Equilibrium of Water + Glycols". Journal of Chemical and Engineering Data 63 7 (2018): 2394-2401. http://www.scopus.com/inward/record.url?eid=2-s2.0-85049994289&partnerID=MN8TOARS.
    10.1021/acs.jced.7b00945
  11. Crespo, E.A.; Silva, L.P.; Martins, M.A.R.; Bülow, M.; Ferreira, O.; Sadowski, G.; Held, C.; Pinho, S.P.; Coutinho, J.A.P.. "The Role of Polyfunctionality in the Formation of [Ch]Cl-Carboxylic Acid-Based Deep Eutectic Solvents". Industrial and Engineering Chemistry Research 57 32 (2018): 11195-11209. http://www.scopus.com/inward/record.url?eid=2-s2.0-85050584331&partnerID=MN8TOARS.
    10.1021/acs.iecr.8b01249
  12. Amaral, M.; Crespo, E.A.; Dariva, C.; Vega, L.F.; Carvalho, P.J.; Coutinho, J.A.P.. "High-pressure solubility of CO2 in glymes". Fuel 219 (2018): 120-125. http://www.scopus.com/inward/record.url?eid=2-s2.0-85041459630&partnerID=MN8TOARS.
    10.1016/j.fuel.2018.01.084
  13. Stuckenholz, M.; Crespo, E.A.; Vega, L.F.; Carvalho, P.J.; Coutinho, J.A.P.; Schröer, W.; Kiefer, J.; Rathke, B.. "Vapor Liquid Equilibria of Binary Mixtures of 1-Butyl-3-methylimidazolium Triflate (C 4 mimTfO) and Molecular Solvents: N-Alkyl Alcohols and Water". Journal of Physical Chemistry B 122 22 (2018): 6017-6032. http://www.scopus.com/inward/record.url?eid=2-s2.0-85046806460&partnerID=MN8TOARS.
    10.1021/acs.jpcb.8b03278
  14. Martins, M.A.R.; Crespo, E.A.; Pontes, P.V.A.; Silva, L.P.; Bülow, M.; Maximo, G.J.; Batista, E.A.C.; et al. "Tunable Hydrophobic Eutectic Solvents Based on Terpenes and Monocarboxylic Acids". ACS Sustainable Chemistry and Engineering 6 7 (2018): 8836-8846. http://www.scopus.com/inward/record.url?eid=2-s2.0-85047986517&partnerID=MN8TOARS.
    10.1021/acssuschemeng.8b01203
  15. Chouireb, N.; Khan, I.; Crespo, E.A.; Oliveira, M.B.; Llovell, F.; Vega, L.F.; Tafat-Igoudjilene, O.; et al. "Evaluation of the solvent structural effect upon the vapor –liquid equilibrium of [C4C1im][Cl] + alcohols". Fluid Phase Equilibria 440 (2017): 36-44. http://www.scopus.com/inward/record.url?eid=2-s2.0-85014514052&partnerID=MN8TOARS.
    10.1016/j.fluid.2017.02.016
  16. Pontes, P.V.A.; Crespo, E.A.; Martins, M.A.R.; Silva, L.P.; Neves, C.M.S.S.; Maximo, G.J.; Hubinger, M.D.; et al. "Measurement and PC-SAFT modeling of solid-liquid equilibrium of deep eutectic solvents of quaternary ammonium chlorides and carboxylic acids". Fluid Phase Equilibria 448 (2017): 69-80. http://www.scopus.com/inward/record.url?eid=2-s2.0-85018891413&partnerID=MN8TOARS.
    10.1016/j.fluid.2017.04.007
  17. Crespo, E.A.; Costa, J.M.L.; Hanafiah, Z.B.M.A.; Kurnia, K.A.; Oliveira, M.B.; Llovell, F.; Vega, L.F.; Carvalho, P.J.; Coutinho, J.A.P.. "New measurements and modeling of high pressure thermodynamic properties of glycols". Fluid Phase Equilibria 436 (2017): 113-123. http://www.scopus.com/inward/record.url?eid=2-s2.0-85009170705&partnerID=MN8TOARS.
    10.1016/j.fluid.2017.01.003
  18. Crespo, E.A.; Silva, L.P.; Martins, M.A.R.; Fernandez, L.; Ortega, J.; Ferreira, O.; Sadowski, G.; et al. "Characterization and Modeling of the Liquid Phase of Deep Eutectic Solvents Based on Fatty Acids/Alcohols and Choline Chloride". Industrial and Engineering Chemistry Research 56 42 (2017): 12192-12202. http://www.scopus.com/inward/record.url?eid=2-s2.0-85032740325&partnerID=MN8TOARS.
    10.1021/acs.iecr.7b02382
  19. Navarro, P.; Crespo, E.A.; Costa, J.M.L.; Llovell, F.; García, J.; Rodríguez, F.; Carvalho, P.J.; Vega, L.F.; Coutinho, J.A.P.. "New Experimental Data and Modeling of Glymes: Toward the Development of a Predictive Model for Polyethers". Industrial and Engineering Chemistry Research 56 27 (2017): 7830-7844. http://www.scopus.com/inward/record.url?eid=2-s2.0-85025101681&partnerID=MN8TOARS.
    10.1021/acs.iecr.7b01532
  20. Oliveira, M.B.; Crespo, E.A.; Llovell, F.; Vega, L.F.; Coutinho, J.A.P.. "Modeling the vapor–liquid equilibria and water activity coefficients of alternative refrigerant-absorbent ionic liquid–water pairs for absorption systems". Fluid Phase Equilibria 426 (2016): 100-109. http://www.scopus.com/inward/record.url?eid=2-s2.0-84964330942&partnerID=MN8TOARS.
    10.1016/j.fluid.2016.02.017
Poster em conferência
  1. Liliana P. Silva; Cristian Moya; Emanuel A. Crespo; Coutinho, Joao A. P.; Pedro J. Carvalho. "CO2 capture by amino-acid-based ionic liquids on a gas-liquid membrane contactor separation unit". Trabalho apresentado em 4th International Conference on Ionic Liquids in Separation and Purification Technology (ILSEPT) 2019, 2019.
  2. Martins, Mónia A. R.; Emanuel A. Crespo; Paula V. A. Pontes; Liliana P. Silva; Mark Bulow; Guilherme J. Maximo; Eduardo A. C. Batista; et al. "Tunable Hydrophobic eutectic solvents based on terpenes and monocarboxylic acids". Trabalho apresentado em 13th International Chemical and Biological Engineering Conference (ChemPor) 2018, 2018.
  3. Emanuel A. Crespo; Liliana P. Silva; Pedro J. Carvalho; Lourdes F. Vega; Fèlix Llovell; João A. P. Coutinho. "Development of a molecular model for [Ch]Cl Aiming at the Thermodynamic Modelling of Deep Eutectic Solvents". Trabalho apresentado em 13th International Chemical and Biological Engineering Conference (ChemPor) 2018, 2018.
  4. Emanuel A. Crespo; João M. L. Costa; André M. Palma; Fèlix Llovell; Lourdes F. Vega; Coutinho, Joao A. P.. "Modeling DESs using a SAFT-type EoS: A coarse-grained model of Cholinium Chloride". Trabalho apresentado em 56th European High-Pressure Research Group Meeting (EHPRG) 2018, 2018.
  5. Emanuel A. Crespo; Liliana P. Silva; Joel O. Lloret; Pedro J. Carvalho; Lourdes F. Vega; Fèlix Llovell; Coutinho, Joao A. P.. "A Molecular Model of Choline Chloride for the Description of Deep Eutectic Solvents using the soft-SAFT EoS". Trabalho apresentado em XI Iberoamerican Conference on Phase Equilibria and Fluid Properties for Process Design (EQUIFASE) 2018, 2018.
  6. Emanuel A. Crespo; Monique Amaral; Claudio Dariva; Lourdes F. Vega; Pedro J. Carvalho; Coutinho, Joao A. P.. "Glymes as an Alternative Solvent for Gas Processing". Trabalho apresentado em 30th European Symposium on Applied Thermodynamics (ESAT) 2018, 2018.
  7. Martins, Mónia A. R.; Emanuel A. Crespo; Paula V. A. Pontes; Liliana P. Silva; Mark Bulow; Guilherme J. Maximo; Eduardo A. C. Batista; et al. "Tunable hydrophobic eutectic solvents based on terpenes and monocarboxylic acids". Trabalho apresentado em International conference on green methods for separation, purification and nanomaterial synthesis 2018, 2018.
  8. Emanuel A. Crespo; Liliana P. Silva; Martins, Mónia A. R.; Neves, Catarina M. S. S.; Simão P. Pinho; Gabriele Sadowski; Coutinho, Joao A. P.; Christoph Held. "Development of a molecular model for [Ch]Cl Aiming at the Thermodynamic Modelling of Deep Eutectic Solvents". Trabalho apresentado em Thermodynamics 2017, 2017.
  9. João A. P. Coutinho; Mariana B. Oliveira; Emanuel A. Crespo; Fèlix Llovell; Lourdes F. Vega. "Modeling the vapor-liquid equilibria and water activity coefficients of water+ionic liquid systems with the soft-SAFT EoS". Trabalho apresentado em Journées d’ Étude des Équilibres entre Phases (JEEP) 2016, 2016.
  10. Coutinho, Joao A. P.; João M. L. Costa; Emanuel A. Crespo; André M. Palma; Fèlix Llovell; Lourdes F. Vega; Pedro J. Carvalho. "Glycols high pressure density measurements for enhancing soft-SAFT EoS molecular parameters estimation". Trabalho apresentado em Journées d’ Étude des Équilibres entre Phases (JEEP) 2016, 2016.
  11. Emanuel A. Crespo; Mariana B. Oliveira; Fèlix Llovell; Lourdes F. Vega; João A. P. Coutinho. "Vapor-Liquid Equilbria and Water Activities of Aqueous Ionic Liquids with the soft-SAFT EoS". Trabalho apresentado em VIII Congresso Brasileiro de Termodinâmica (CBTERMO) 2015, 2015.
  12. Mariana B. Oliveira; Emanuel A. Crespo; Fèlix Llovell; Lourdes F. Vega; João A. P. Coutinho. "Modeling the vapor-liquid equilibria and water activities of aqueous ionic liquids". Trabalho apresentado em X Iberoamerican Conference on Phase Equilibria and Fluid Properties for Process Design (EQUIFASE) 2015, 2015.
  13. Emanuel A. Crespo; Mariana B. Oliveira; Fèlix Llovell; Lourdes F. Vega; João A. P. Coutinho. "Vapor-liquid equilibria and water activities of aqueous ionic liquids". Trabalho apresentado em 19th Symposium on Thermophysical Properties 2015, 2015.
  14. Mariana B. Oliveira; Emanuel A. Crespo; Catarina Saraiva; Fèlix Llovell; Lourdes F. Vega. "Vapor-liquid equilibria and water activities of water+ionic liquids systems description with the soft-SAFT EoS". Trabalho apresentado em European Conference on Thermophysical Properties (ECTP) 2014, 2014.

Outros

Outra produção
  1. Insights into the Limitations of Parameter Transferability in Heteronuclear SAFT-type Equations of State. 2022. Crespo, E.A.; Coutinho, J.A.P.. http://www.scopus.com/inward/record.url?eid=2-s2.0-85142809930&partnerID=MN8TOARS.
    10.48550/arXiv.2211.04606
Atividades

Apresentação oral de trabalho

Título da apresentação Nome do evento
Anfitrião (Local do evento)
2019 SAFT-type Equations of State to the Thermodynamic modelling of DES PATh 4th Spring Workshop 2019
Universidade de Aveiro (Aveiro, Portugal)
2019 Terpene- based hydrophobic eutectic mixtures: approaches and perspectives 4th International Conference on Ionic Liquids in Separation and Purification Technology (ILSEPT) 2019
Elsevier (Sitges, Espanha)
2019 Thermodynamic Modelling of Deep Eutectic Solvents with Associative EoSs: Misconceptions and the Way to Go 1st International Meeting on Deep Eutectic Systems, 2019
Universidade Nova de Lisboa (Lisboa, Portugal)
2019 Modelling the Thermophysical Properties and Phase Equilibria of DES 3rd International Congress of Chemical Engineering (ANQUE-ICCE)
Spanish National Association of Chemists and Chemical Engineers and Association of Chemistry and Chemical Engineering of Cantabria (Santander, Espanha)
2018 DES – Unique Ionic Solvents for Industrial Application: High-Pressure Thermophysical Characterization and soft-SAFT EoS Modeling 56th European High-Pressure Research Group Meeting (EHPRG) 2018
Universidade de Aveiro (Aveiro, Portugal)
2018 Dos Laboratórios para a Indústria: Um Mundo além das Experiências e Medições! UA Open Campus 2018
Universidade de Aveiro (Aveiro, Portugal)
2018 A coarse-grained model of [Ch]Cl for the modelling of DESs using the soft-SAFT EoS 30th European Symposium on Applied Thermodynamics (ESAT) 2018
(Prague, República Checa)
2018 Exploring Alternative Solvents for Gas Processing using the soft-SAFT EoS Research & Development Petroleum Conference and Exhibition (RDPETRO) 2018
(Abu Dhabi, Emiratos Árabes Unidos)
2017 CO2 capture with glymes – soft-SAFT EoS modeling Thermodynamics 2017
(Edinburgh, Reino Unido)
2017 soft-SAFT Equation of State as a Valuable Tool for the Design of new CO2 Capture Technologies Abu Dhabi International Petroleum Exhibition & Conference (ADIPEC) 2017
Society of Petroleum Engineers (Abu Dhabi, Emiratos Árabes Unidos)
2017 Thermodynamic Study of Hydrophobic Eutectic Solvents based on Terpenes 254th American Chemical Society National Meeting 2017
American Chemical Society (Washington DC, Estados Unidos)
2016 Modeling the Solid-Liquid Equilibria of Deep Eutectic Solvents using the PC-SAFT Equation of State 2nd Ed PATh Spring Workshop
University of Aveiro - CICECO (Aveiro, Portugal)

Organização de evento

Nome do evento
Tipo de evento (Tipo de participação) 		Instituição / Organização
2014 - 2014 ECTP 2014 - 20th European Conference on Thermophysical Properties (2014 - 2014)
Conferência (Membro da Comissão Organizadora)
 Universidade do Porto Faculdade de Ciências, Portugal
2012 - 2012 Chemistry National Olympics (2012 - 2012)
Outro (Membro da Comissão Organizadora)
 Universidade de Aveiro, Portugal

Participação em evento

Descrição da atividade
Tipo de evento 		Nome do evento
Instituição / Organização
2020/02 - 2020/02 Aim Further 2020
Encontro
Universidade de Aveiro CICECO, Portugal
2019 - 2019 Jornadas do CICECO 2019
Encontro
Universidade de Aveiro CICECO, Portugal
2019 - 2019 Research Summit 2019
Simpósio
2018 - 2018 UA Open Campus 2018
Exposição
Universidade de Aveiro, Portugal
2018 - 2018 Jornadas do CICECO 2018
Encontro
Universidade de Aveiro CICECO, Portugal
2018 - 2018 CHEMPOR 2018
Conferência
2018 - 2018 3rd PATh Spring Workshop
Oficina (workshop)
2017 - 2017 2nd PATh Spring Workshop
Oficina (workshop)

Arbitragem científica em revista

Nome da revista (ISSN) Editora
2020 - Atual Physical Chemistry Chemical Physics (1463-9084) The Royal Society of Chemistry
2019 - Atual Fluid Phase Equilibria (0378-3812) Elsevier

Tutoria

Tópico Nome do aluno
2018/01 - 2018/12 Master thesis (Chemical Engineering) - Description and Modelling of Thermophysical Properties and Excess Properties of Eutectic Mixtures João M. L. Costa
2017 - 2017 Chemical Products Development Chemical Engineering MSc students (3rd year)
Distinções

Prémio

2013 Delta Cafes & University of Aveiro Award
Universidade de Aveiro, Portugal
2012 University of Aveiro Award
Universidade de Aveiro, Portugal

Outra distinção

2016 UA Excellent Academic Performance 2015/16
Universidade de Aveiro, Portugal
2015 UA Excellent Academic Performance 2014/15
Universidade de Aveiro, Portugal
2014 UA Excellent Academic Performance 2013/14
Universidade de Aveiro, Portugal
2012 UA Excellent Academic Performance 2011/12
Universidade de Aveiro, Portugal
2011 High School Diploma of Excellence
Instituto de Promoção Social de Bustos, Portugal
2011 Melhores Caloiros da Universidade de Aveiro
Universidade de Aveiro, Portugal
2010 High School Diploma of Excellence
Instituto de Promoção Social de Bustos, Portugal