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César Filipe Neves Félix Kazi Mogo. Concluiu o(a) Licenciatura em Engenharia Física Tecnológica em 2003/02/14 pelo(a) Universidade do Algarve - Campus de Gambelas e Doctor em Física Experimental em 2010/10/27 pelo(a) Technische Universität Chemnitz Fakultät für Naturwissenschaften. Frequenta o(a) Mestrado em Mestrado em Engenharia Informática pelo(a) Universidade do Algarve - Campus de Gambelas desde 2017/09/01. Publicou 6 artigos em revistas especializadas. Organizou 2 evento(s). Participa e/ou participou como Bolseiro de Pós-Doutoramento em 1 projeto(s). Atua na(s) área(s) de Ciências Exatas com ênfase em Química com ênfase em Química Física. No seu currículo Ciência Vitae os termos mais frequentes na contextualização da produção científica, tecnológica e artístico-cultural são: Dinâmica reaccional; combustão; nanotubos de carbono; energia; Hydrogen combustion ; Termolecular reactions ; HO2 collisional stabilization ; Multiple reaction dynamics ; .
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Identification

Personal identification

Full name
César Filipe Neves Félix Kazi Mogo

Citation names

  • Mogo, César

Author identifiers

Ciência ID
781A-2409-6AE6
ORCID iD
0000-0003-3017-7168

Telephones

Mobile phone
  • 913516886 (Personal)

Addresses

  • Rua Rocheta Cassiano, lt 80 B, 8005-222, Gambelas, Faro, Portugal (Professional)

Knowledge fields

  • Exact Sciences - Chemical Sciences - Physical Chemistry

Languages

Language Speaking Reading Writing Listening Peer-review
Portuguese (Mother tongue)
English Proficiency (C2) Proficiency (C2) Proficiency (C2) Proficiency (C2) Proficiency (C2)
French Upper intermediate (B2) Upper intermediate (B2) Elementary (A2) Upper intermediate (B2) Beginner (A1)
German Intermediate (B1) Intermediate (B1) Beginner (A1) Intermediate (B1) Beginner (A1)
Spanish; Castilian Elementary (A2) Intermediate (B1) Beginner (A1) Intermediate (B1) Beginner (A1)
Education
Degree Classification
2017/09/01 - 2024/08/01
Ongoing
 Mestrado em Engenharia Informática (Mestrado)
Universidade do Algarve - Campus de Gambelas, Portugal
2010/10/27
Concluded
 Física Experimental (Doctor)
Technische Universität Chemnitz Fakultät für Naturwissenschaften, Germany
"Cooling ions and molecules and thermodynamical equilibria in a 22-pole trap" (THESIS/DISSERTATION)
1996/09/01 - 2003/02/14
Concluded
 Engenharia Física Tecnológica (Licenciatura)
Major in Física Médica
Universidade do Algarve - Campus de Gambelas, Portugal
"Brain lesions volume measurements by method of discreet integration" (THESIS/DISSERTATION)
 14
Affiliation

Science

Category
Host institution 		Employer
2017/07/01 - 2019/06/30 Postdoc (Research) Universidade do Algarve - Campus de Gambelas, Portugal
Projects

Contract

Designation Funders
2019/02/01 - 2025/01/31 Não disponível
DL 57/2016/CP1361/CT0032
Universidade do Algarve, Portugal
 Fundação para a Ciência e a Tecnologia
Ongoing
2018/07/05 - 2022/07/04 Estudos da dinâmica da combustão do hidrogénio em nanotubos de carbono
PTDC/QUI-QFI/31955/2017
Universidade do Algarve, Portugal
 Fundação para a Ciência e a Tecnologia
Ongoing
2016/07/01 - 2019/06/30 Evolução química no espaço interestelar
PTDC/QEQ-QFI/4175/2014
Post-doc Fellow
Universidade do Algarve - Campus de Gambelas, Portugal
 Fundação para a Ciência e a Tecnologia
Concluded
2011/04/01 - 2014/03/31 Dinâmica dos processos de combustão
PTDC/QUI-QUI/100089/2008
Universidade do Algarve - Campus de Gambelas, Portugal
 Fundação para a Ciência e a Tecnologia
Concluded
2004/01/01 - 2005/05/30 Reacções envolvendo oxigénio e hidrogénio relevantes para a química da atmosfera
POCTI/ CTA/41252/2001
Universidade do Algarve - Campus de Gambelas, Portugal
 Fundação para a Ciência e a Tecnologia
Concluded
Outputs

Publications

Conference abstract
  1. Brandão, João; Mogo, César. "Ready - a reactive dynamic simulation for hydrogen combustion". Paper presented in 6th European Combustion Meeting (ECM 2013), Lund, 2013.
  2. Rosa, Carla; Mogo, César; Silva, Bruno; Wang, Wenli; Brandão, João. "Studies of the O(³P) + H2 -> OH + H Reaction". Paper presented in XIX Encontro Nacional da Sociedade Portuguesa de Química, Coimbra, 2004.
Conference poster
  1. Wang, Wenli; Carolina Maria Apolinário do Rio 041C-CEBA-D023; Coelho, Daniela V.; Brandão, João. "Kinetic and dynamic studies of the O + H2O reaction". Paper presented in Encontro Ciência 2024 - Encontro com a Ciência e a Tecnologia, 2024.
  2. Carolina Maria Apolinário do Rio 041C-CEBA-D023; Brandão, João; Wang, Wenli; Coelho, Daniela V.. Corresponding author: Carolina Maria Apolinário do Rio 041C-CEBA-D023. "Rate Constants from Elementary Reactions Fail for Combustion Kinetics Models". Paper presented in Encontro Ciência 2024 - Encontro com a Ciência e a Tecnologia, 2024.
  3. Rio, Carolina Maria Apolinário do; Mogo, César; Coelho, Daniela V.; Brandão, João; Wang, Wenli. "A termolecular reaction H + O2 + M -> HO2 + M - Studying the pressure dependence". 2023.
  4. Rio, Carolina Maria Apolinário do; Mogo, César; Coelho, Daniela V.; Brandão, João; Wang, Wenli. "Theoretical study - Long range on LiH2". 2023.
  5. Rio, Carolina Maria Apolinário do; Wang, Wenli; Mogo, César; Coelho, Daniela V.; Brandão, João. "Experimental and theoretical studies of O(1D) + H2O/D2O gas-phase reactions". 2023.
  6. Wang, Wenli; Rio, Carolina Maria Apolinário do; Coelho, Daniela V.; Mogo, César; Brandão, João. "Defining the initial conditions of a carbon nanotube for simulation calculations". Paper presented in Computational Chemistry Modelling and Simulations of Finite Systems, 2023.
  7. Wang, Wenli; Rio, Carolina Maria Apolinário do; Coelho, Daniela V.; Mogo, César; Brandão, João. "Experimental and theoretical studies of the gas-phase reactions of O( D) with H2O and D2O at low temperature". 2023.
  8. Brandão, João; Coelho, Daniela V.; Wang, Wenli; Rio, Carolina Maria Apolinário do; Mogo, César. "Defining the initial conditions of a carbon nanotube for simulations calculations". 2023.
  9. Wang, Wenli; Rio, Carolina Maria Apolinário do; Coelho, Daniela V.; Mogo, César; Brandão, João. "Experimental and theoretical studies of the gas-phase reactions of O(1D) with H2O and D2O at low temperature". 2023.
  10. Rio, Carolina Maria Apolinário do; Wang, Wenli; Coelho, Daniela V.; Mogo, César; Brandão, João. "Internal energy and temperature of a carbon nanotube". 2023.
  11. Mogo, César; Brandão, João; Coelho, Daniela V.; Rio, Carolina Maria Apolinário do. "Studies over the HO2* stabilization process". 2023.
  12. Brandão, João; Mogo, César; Wang, Wenli; Rio, Carolina Maria Apolinário do; Coelho, Daniela V.. "MReaDy program: Hydrogen combustion and HO2 stabilization studies". 2023.
  13. Wang, Wenli; Rio, Carolina Maria Apolinário do; Mogo, César; Coelho, Daniela V.; Brandão, João. "Kinetic and dynamic studies of the O( 1 D) + H 2 O(X 1 A 1 ) reaction". 2021.
  14. Coelho, Daniela V.; Brandão, João; Mogo, César; Wang, Wenli; Rio, Carolina Maria Apolinário do. "Hydrogen combustion in carbon nanotubes: defining the nanotube behaviour". 2021.
  15. Mogo, César; Coelho, Daniela V.; Brandão, João; Rio, Carolina Maria Apolinário do; Wang, Wenli. "H + O2 + M -> HO2 + M A Termolecular reaction pressure dependence study". Paper presented in 14º Encontro Nacional de Química Física, 2021.
  16. Brandão, João; Lendvay, G; Rio, Carolina Maria Apolinário do; Wang, Wenli; Mogo, César; Coelho, Daniela V.. "The OH + CH3OH -> CH3O + H2O, a barrierless process at low temperatures". 2021.
  17. Rio, Carolina Maria Apolinário do; Brandão, João; Wang, Wenli; Mogo, César; Coelho, Daniela V.. "Hydrogen combustion in nanotubes". 2021.
  18. Wang, Wenli; Rio, Carolina Maria Apolinário do; Mogo, César; Coelho, Daniela V.; Brandão, João. "Quasi-classical trajectory study of the O(1D) + H2O (X1 A1)". 2021.
  19. Brandão, João; Mogo, César; Coelho, Daniela V.; Wang, Wenli; Rio, Carolina Maria Apolinário do. "Long range theoretical study on LiH2". 2021.
  20. Brandão, João; Lendvay, G; Carolina Maria Apolinário do Rio 041C-CEBA-D023; Wang, Wenli; Mogo, César; Coelho, Daniela V.. "The OH + CH3OH -> CH3O + H2O at low temperatures: a barrierless process". 2021.
  21. Brandão, João; Mogo, César; Wang, Wenli; Rio, Carolina Maria Apolinário do; Coelho, Daniela V.. "Estimation of the pressure dependence of rate constants". 2020.
  22. Mogo, César; Brandão, João; Rio, Carolina Maria Apolinário do; Wang, Wenli; Coelho, Daniela V.. "Following Hydrogen Combustion Constrained by Nanotubes". Paper presented in XXVI Encontro Nacional da Sociedade Portuguesa de Química, 2019.
  23. Brandão, João; Mogo, César; Rio, Carolina Maria Apolinário do; Wang, Wenli; Coelho, Daniela V.. "Hydrogen combustion in nanotubes". 2019.
  24. Wang, Wenli; Rio, Carolina Maria Apolinário do; Mogo, César; Coelho, Daniela V.; Brandão, João. "Theoretical Study on the Reactivity of the H2O2 System". Paper presented in 5th ChIR symposium: Beyond REACH Challenges Ahead, 2019.
  25. Brandão, João; Wang, Wenli; Mogo, César; Coelho, Daniela V.; Rio, Carolina Maria Apolinário do. "The termolecular reaction H + O2 + M ¿ HO2 + M". Paper presented in XXVI Encontro Nacional da Sociedade Portuguesa de Química, 2019.
  26. Wang, Wenli; Rio, Carolina Maria Apolinário do; Mogo, César; Coelho, Daniela V.; Brandão, João. "Theoretical study of the O(1D) + H2O(X1A1) reaction". 2019.
  27. Brandão, João; Wang, Wenli; Rio, Carolina Maria Apolinário do; Mogo, César; Coelho, Daniela V.; Brandão, Susana; Guimarães, Luís. "Modelling Collision Dynamics with Neural Networks and Statistical Methods". Paper presented in XXVI Encontro Nacional da Sociedade Portuguesa de Química, 2019.
  28. Mogo, César; Brandão, João; Rio, Carolina Maria Apolinário do; Wang, Wenli. "Hydrogen Combustion Confined within Carbon Nanotubes". 2018.
  29. Mogo, César; Brandão, João. "MReaDy - The logical step in molecular dynamics simulation". 2017.
  30. Rio, Carolina Maria Apolinário do; Wang, Wenli; Brandão, João; Coelho, Daniela V.; Mogo, César. Corresponding author: Mogo, César. "LiH2 - An important molecule in interstellar chemistry Long Range Theoretical Study". Paper presented in The Astrochemical Week COST Action CM1401, 2017.
  31. Daniela V. Coelho; Brandão, João; Wenli Wang; Rio, Carolina Maria Apolinário do; Mogo, César. Corresponding author: Brandão, João. "Theoretical study of the HOOH(X,¹A) potential energy surface". Paper presented in The Astrochemical Week COST Action CM1401, 2017.
  32. Rio, Carolina Maria Apolinário do; Brandão, João; Wang, Wenli; Coelho, Daniela V.; Mogo, César. Corresponding author: Brandão, João. "H2O2 (a,³A) - An important molecular system new potential energy surface". Paper presented in The Astrochemical Week COST Action CM1401, 2017.
  33. Wang, Wenli; Rio, Carolina Maria Apolinário do; Brandão, João; Coelho, Daniela V.; Mogo, César. Corresponding author: Wang, Wenli. "Reaction dynamics of the LiH + H reactions". Paper presented in The Astrochemical Week COST Action CM1401, 2017.
  34. Brandão, João; Mogo, César; Wang, Wenli; Rio, Carolina Maria Apolinário do; Coelho, Daniela V.. "Studying complex reactive systems with accurate Potential Energy Surfaces". 2016.
  35. Mogo, César; Brandão, João. Corresponding author: Mogo, César. "From elementary reactions to complex chemical reactions. the combustion of a mixture of hydrogen and oxygen". 2014.
  36. Mogo, César; Brandão, João. "Ready - a Reactive Dynamic simulation for hydrogen combustion". 2014.
  37. Mogo, César. "Reactions of small hydrocarbon ions CHn + with H and D atoms at low temperatures". Paper presented in Symposium of the FGLA Interstellar Reactions: from Gas Phase to Solids, 2005.
  38. Borodi, George; Luca, Alfonz; Mogo, César. "Combination of a cold rf-ion trap with a slow H atom beam for investigating ion-atom collisions". Paper presented in Symposium of the FGLA Interstellar Reactions: from Gas Phase to Solids, 2005.
  39. Brandão, João; Mogo, César; Silva, Bruno C. "Potential energy surface for H2O( 3 A”) from accurate ab initio data with inclusion of long-range interactions". Paper presented in Molec XV - International Conference on Dynamics of Molecular Systems, Nunspeet, 2004.
  40. Wang, wenli; Rosa, Carla; Mogo, César; Silva, Bruno C; Brandão, João. "Quantum and classical studies of the O( 3 P) + H 2 -> OH + H reactions". Paper presented in Computational Chemical Dynamics Symposium, 2004.
  41. Mogo, César. "Brain lesions volume measurements by method of discreet integration". Paper presented in Bioeng 2003 - 7th Portuguese Conference on Biomedical Engineering, 2003.
Journal article
  1. César Mogo; João Brandão; Wenli Wang; Daniela Coelho; Carolina Rio. "Quasiclassical study of a termolecular reaction: A more detailed description of the HO2 collisional stabilization process". Computational and Theoretical Chemistry (2023): https://doi.org/10.1016/j.comptc.2023.114123.
    10.1016/j.comptc.2023.114123
  2. Mogo, César; Brandão, João; Wang, Wenli; Coelho, Daniela V.; Rio, Carolina Maria Apolinário do; Mogo, César; Brandão, João; et al. Corresponding author: Mogo, César. "Quasiclassical study of a termolecular reaction: application to the HO2 collisional stabilization process". Computational and Theoretical Chemistry (2022): 113614-113614. http://dx.doi.org/10.1016/j.comptc.2022.113614.
    10.1016/j.comptc.2022.113614
  3. Coelho, Daniela V.; Brandão, João; Mogo, César; Coelho, Daniela V.; Brandão, João; Mogo, César. "Internal energy and temperature of a carbon nanotube". Fullerenes, Nanotubes and Carbon Nanostructures (2022): 1-5. http://hdl.handle.net/10400.1/18018.
    10.1080/1536383X.2022.2031164
  4. Mogo, Cesar; Brandao, Joao; Rio, Carolina; Wang, Wenli. "Combustion dynamics and kinetics from potential energy surfaces: The MReaDy approach". Abstracts of Papers of the American Chemical Society (2018): https://publons.com/wos-op/publon/54543791/.
  5. Mogo, César; Brandão, J.; Brandão, João. "N-dimensional switch function for energy conservation in multiprocess reaction dynamics". Journal of Computational Chemistry 37 16 (2016): 1521-1524. http://hdl.handle.net/10400.1/9426.
    10.1002/jcc.24361
  6. Mogo, César; Brandão, João. "The READY program: Building a global potential energy surface and reactive dynamic simulations for the hydrogen combustion". Journal of Computational Chemistry (2014): http://www.scopus.com/inward/record.url?eid=2-s2.0-84899036387&partnerID=MN8TOARS.
    10.1002/jcc.23621
  7. Mogo, César. "Reactions between cold CHx+ and slow H and H2". Zeitschrift für Physikalische Chemie (2011):
    10.1524/zpch.2011.0118
  8. Brandão, João; Mogo, César; Silva, Bruno C. "Potential energy surface for H2O(3 A¿) from accurate ab initio data with inclusion of long-range interactions". Journal of Chemical Physics 121 18 (2004): 8861-8868. http://www.scopus.com/inward/record.url?eid=2-s2.0-9744250958&partnerID=MN8TOARS.
    10.1063/1.1802434

Other

Software
  1. Mogo, César; Brandão, João. "MReaDy". Universidade do Algarve. https://github.com/cfmogo/MReaDy. 2024.
Activities

Oral presentation

Presentation title Event name
Host (Event location)
2024/07/19 HO2* stabilization in the presence of argon 16th National Physical Chemistry Meeting (16ENQF) and 5th Computational Chemistry Symposium
Sociedade Portuguesa de Química (Lisboa, Portugal)
2024/07/18 Studying the hydrogen combustion in carbon nanotubes.
Sociedade Portuguesa de Química (Lisboa, Portugal)
2023/09/12 Modeling complex chemical reaction system: MreaDy approach to simulate combustion-related processes
HIGH PERFORMANCE COMPUTING CENTRE - UNIVERSITY OF ÉVORA (Evora, Portugal)
2019/11/28 Using a molecular reactor to study ter-molecular processes Dynamical Methods for COld Molecular collisions, DyMCom
(Orsay, France)
2019/09 Modelling the hydrogen combustion processes with Potential Energy Surfaces EUCO-CTC 2019, 12th European Conference on Computational and Theoretical Chemistry
(Perugia)
2019/05 Numerical modelling of the hydrogen combustion using accurate Potential Energy Surfaces
(Aachen, Germany)
2018/08/01 Combustion dynamics and kinetics from potential energy surfaces: The MReaDy approach. 256th American Chemichal Society National Meeting
American Chemichal Society (Boston, United States)
2018/04/19 Computing the pressure effects on reactions: The collisional stabilization of HO2 in hydrogen combustion CM1405 COST action, MOLIM, Molecules in Motion
(Budapeste, Hungary)
2018/04/05 Studying the pressure dependence of the termolecular reaction H + O2 + M -> HO2 + M 13º Encontro Nacional de Química Física e II Simpósio de Química Computacional
Sociedade Portuguesa de Química (Faro, Portugal)
2018/02/01 Multiprocess Reaction Dynamics, a logical step in reaction dynamics Iberian meeting
Universidade do Algarve (Faro, Portugal)
2017/09/01 MReaDy - The logical step in trajectory calculations MACC_17: Methods and Applications in Computational Chemistry
Computational Chemistry Group of the Sociedade Portuguesa de Química (SPQ) (Coimbra, Portugal)
2016/11/01 Using accurate potential energy surfaces to model complex reactive systems. 12º Encontro Nacional de Química-Física
Physical Chemistry Division of the Portuguese Chemistry Society, Universidade de Évora (Évora, Portugal)
2015/02/28 Rate constants from elementary reactions may fail for combustion kinetics models 9th International conference on chemical kinetics (ICCK2015)
The Combustion Institute (Ghent, Belgium)
2014/11/01 Theoretical rate constants may not be useful for kinetics models: The fate of oh in the combustion of a hydrogen/oxygen mixture SPEIC14 – “Towards Sustainable Combustion”
Instituto Superior Técnico (Lisboa, Portugal)
2014/11/01 The MREADY program: Building a global potential energy surface and reactive dynamic simulations for the hydrogen combustion. SPEIC14 – “Towards Sustainable Combustion”
Instituto Superior Técnico (Lisboa, Portugal)
2014/07/09 Following the OH radical: From elementary reactions to complex chemical reactions. 5th International Meeting on Atomic and Molecular Physics and Chemistry MAMPC 2014
(Salamanca, Spain)
2013/09/01 From elementary reactions to complex chemical reactions. the combustion of a mixture of hydrogen and oxygen.
Universidad Pable de Olavide (Sevilha, Spain)
2013/09/01 A new DMBE H2O2 (X 1 A) Potential Energy Surface and the dynamics of the O( 1 D) + H2O reaction.
Universidad Pable de Olavide (Sevilha, Spain)
2013/05/01 Ready - a reactive dynamic simulation for hydrogen combustion 11º Encontro Nacional de Química-Física
Universidade do Porto (Porto, Portugal)
2013/04/01 Ready - a reactive dynamic simulation for hydrogen combustion. 14th International Conference on Numerical Combustion
SIAM - Society for Industrial and Applied Mathematics (S. Antonio, United States)

Supervision

Thesis Title
Role 		Degree Subject (Type)
Institution / Organization
2016/02/26 - 2016/05/23 Desenvolvimento de interface para o programa MReaDy, no âmbito do estágio do curso de Aplicações de Gestão Administrativas suportadas em bases de Dados
Supervisor
 Aplicações de Gestão Adminstrativas suportadas em Bases de Dados (Other)
Instituto do Emprego e Formação Profissional, Portugal

Fundação Minerva, Portugal

Universidade do Algarve Centro de Investigacao em Quimica do Algarve, Portugal

Event organisation

Event name
Type of event (Role) 		Institution / Organization
2018/01/01 - 2018/06/30 XIII Encontro Nacional de Química-Física - Organização, livro de conferência, logística, atendimento (2018/06/12 - 2018/06/20)
Conference (Member of the Organising Committee)
 Universidade do Algarve - Campus de Gambelas, Portugal
2016/07/01 - 2017/01/31 The Astrochemichal Week - Organização, livro de abstratos, logística, atendimento (2017/01/12 - 2017/01/20)
Conference
 Universidade do Algarve - Campus de Gambelas, Portugal

Event participation

Activity description
Type of event 		Event name
Institution / Organization
2023/09/04 - 2023/09/05 Apresentação de oficina de trabalho intitulada: "Química Computacional: Dos átomos e moléculas até à simulação em sistemas de reações complexas".
Meeting
 IX Encontro de Professores de Física e Química

Committee member

Activity description
Role 		Institution / Organization
2022/03/22 - 2023/07/01 Coordenador do Centro de Investigação em Química do Algarve -CIQA, localizado na Universidade do Algarve, tem como objetivos o estudo e disseminação do conhecimento na área da Química, com especial ênfase nos ramos Computacional e Orgânica.
Coordinator
 Universidade do Algarve - Centro de Investigação em Química do Algarve, Portugal

Course / Discipline taught

Academic session Degree Subject (Type) Institution / Organization
2023/09/21 - 2023/12/20 Ciências Físicas e Químicas Componente Teórica e Laboratorial de Química Licenciatura em Educação Básica (Licenciatura) Universidade do Algarve Escola Superior de Educação e Comunicação, Portugal
2023/07/03 - 2023/07/07 From atoms and molecules to complex reaction systems simulations: The MreaDy approach. MD-GAS Training School - Gdansk 2023 (Outros) Politechnika Gdanska, Poland
2021/02/05 - 2021/06/29 Física laboratorial Biologia Universidade do Algarve - Campus de Gambelas, Portugal
2020/09/18 - 2021/02/03 Física laboratorial Ciências Biomédicas (Mestrado) Universidade do Algarve - Campus de Gambelas, Portugal