Rodrigo Cezar de Campos Ferreira

Pós-doutorado

Formação complementar

Idiomas

Áreas de atuação

Participação em eventos

Participação em bancas

Produções bibliográficas

• CIRERA, B. ; SÁEZ-CORONADO, A. ; ARRIBAS, D. ; MÉNDEZ, J. ; SAGWAL, A. ; FERREIRA, R. DE CAMPOS ; ?VEC, M. ; MERINO, P. . Upgrade of a variable temperature scanning tunneling microscope for nanometer-scale spectromicroscopy. METHODSX , v. 14, p. 103156, 2025.

• HERRERA-REINOZA, NATALY ; MOWBRAY, DUNCAN JOHN ; PÉREZ PAZ, ALEJANDRO ; CECCATTO DOS SANTOS, ALISSON ; DE CAMPOS FERREIRA, RODRIGO CEZAR ; DE SIERVO, ABNER . On-Surface Synthesis of 1D and 2D Porphyrin Metal-Organic Networks on Ag(100) Tuned by Substrate Temperature. Journal of Physical Chemistry C , v. 129, p. 9085-9096, 2025.

• FERREIRA, RODRIGO CEZAR DE CAMPOS ; SAGWAL, AMANDEEP ; DOLE'AL, JI'Í ; NEUMAN, TOMÁ? ; ?VEC, MARTIN . Disentangling the components of a multiconfigurational excited state in isolated chromophore with light-scanning-tunneling microscopy. Nature Communications , v. 16, p. 6039, 2025.

• DOLE'AL, JI'Í ; SAGWAL, AMANDEEP ; DE CAMPOS FERREIRA, RODRIGO CEZAR ; ?VEC, MARTIN . Single-Molecule Time-Resolved Spectroscopy in a Tunable STM Nanocavity. NANO LETTERS , v. 24, p. 1629-1634, 2024.

• DE CAMPOS FERREIRA, RODRIGO CEZAR ; SAGWAL, AMANDEEP ; DOLE'AL, JI'Í ; CANOLA, SOFIA ; MERINO, PABLO ; NEUMAN, TOMÁ? ; ?VEC, MARTIN . Resonant Tip-Enhanced Raman Spectroscopy of a Single-Molecule Kondo System. ACS Nano , v. 18, p. 13164-13170, 2024.

• MOWBRAY, DUNCAN JOHN ; PAZ, ALEJANDRO PÉREZ ; FERREIRA, RODRIGO C. C. ; MILOTTI, VALERIA ; SCHIO, PEDRO ; SIMOES E SILVA, WENDELL ; PICHLER, THOMAS ; DE SIERVO, ABNER ; MORENO-LÓPEZ, JUAN CARLOS . Decoupling Chemically Active 2D Molecular Overlayers from the Substrate: Chlorophenyl Porphyrins on Graphene/Ir(111). JOURNAL OF PHYSICAL CHEMISTRY. C. (ONLINE) , v. 127, p. 8751-8758, 2023.

• COJOCARIU, IULIA ; WINDISCHBACHER, ANDREAS ; BARANOWSKI, DANIEL ; JUGOVAC, MATTEO ; FERREIRA, RODRIGO CEZAR DE CAMPOS ; DOLE'AL, JI'Í ; ?VEC, MARTIN ; ZAMALLOA'SERRANO, JORGE MANUEL ; TORMEN, MASSIMO ; SCHIO, LUCA ; FLOREANO, LUCA ; DREISER, JAN ; PUSCHNIG, PETER ; FEYER, VITALIY ; SCHNEIDER, CLAUS M. . Surface-Mediated Spin Locking and Thermal Unlocking in a 2D Molecular Array. Advanced Science , v. 10, p. 1-8, 2023.

• ALONSO, VANESSA PEREIRA PEREZ ; FERREIRA, RODRIGO CEZAR DE CAMPOS ; COTTA, MÔNICA ALONSO ; KABUKI, DIRCE YORIKA . Influence of milk proteins on the adhesion and formation of Bacillus sporothermodurans biofilms: Implications for dairy industrial processing. FOOD CONTROL , v. 134, p. 108743, 2022.

• DOLE'AL, JI'Í ; CANOLA, SOFIA ; HAPALA, PROKOP ; DE CAMPOS FERREIRA, RODRIGO CEZAR ; MERINO, PABLO ; ?VEC, MARTIN . Evidence of exciton-libron coupling in chirally adsorbed single molecules. Nature Communications , v. 13, p. 6008, 2022.

• DOLE'AL, JI'Í ; CANOLA, SOFIA ; HAPALA, PROKOP ; DE CAMPOS FERREIRA, RODRIGO CEZAR ; MERINO, PABLO ; ?VEC, MARTIN . Real Space Visualization of Entangled Excitonic States in Charged Molecular Assemblies. ACS Nano , v. 16, p. 1082-1088, 2022.

• DE CAMPOS FERREIRA, RODRIGO CEZAR ; PÉREZ PAZ, ALEJANDRO ; MOWBRAY, DUNCAN JOHN ; ROULET, JEAN-YVES ; LANDERS, RICHARD ; DE SIERVO, ABNER . Supramolecular Ordering and Reactions of a Chlorophenyl Porphyrin on Ag(111). Journal of Physical Chemistry C , v. 124, p. 14220-14228, 2020.

• BARRETO, LUCAS ALMEIDA MIRANDA ; DE LIMA, LUIS HENRIQUE ; MARTINS, DANIEL COUTINHO ; SILVA, CAIO ; FERREIRA, RODRIGO CEZAR DE CAMPOS ; LANDERS, RICHARD ; DE SIERVO, A . Selecting ``Convenient Observers' to Probe the Atomic Structure of CVD Graphene on Ir(111) via Photoelectron Diffraction. JOURNAL OF PHYSICS-CONDENSED MATTER , v. 33, p. 105001-105008, 2020.

• STEINRÜCK, HANS-PETER ; KULIGA, JAN ; DE CAMPOS FERREIRA, RODRIGO CEZAR ; ADHIKARI, RAJAN ; MASSICOT, STEPHEN ; LEPPER, MICHAEL ; HÖLZEL, HELEN ; JUX, NORBERT ; MARBACH, HUBERTUS ; DE SIERVO, ABNER . Metalation of 2HTCNPP on Ag(111) with Zn - evidence for the sitting atop complex at room temperature. CHEMPHYSCHEM , v. 22, p. 1-9, 2020.

• CECCATTO DOS SANTOS, ALISSON ; DE CAMPOS FERREIRA, RODRIGO CEZAR ; MORENO-LÓPEZ, JUAN CARLOS ; BARRETO, LUCAS ; LEPPER, MICHAEL ; LANDERS, RICHARD ; STEINRÜCK, HANS-PETER ; MARBACH, HUBERTUS ; DE SIERVO, ABNER . Cyano-Functionalized Porphyrins on Cu(111) from One-Dimensional Wires to Two-Dimensional Molecular Frameworks: On the Role of Co-Deposited Metal Atoms. CHEMISTRY OF MATERIALS , v. 32, p. 2114-2122, 2020.

• MORENO-LÓPEZ, JUAN CARLOS ; MOWBRAY, DUNCAN JOHN ; PEREZ PAZ, ALEJANDRO ; DE CAMPOS FERREIRA, RODRIGO CEZAR ; CECCATTO DOS SANTOS, ALISSON ; AYALA, PAOLA ; DE SIERVO, ABNER . The Roles of Precursor Conformation and Adatoms in Ullmann Coupling: An Inverted Porphyrin on Cu(111). CHEMISTRY OF MATERIALS , v. 31, p. 3009-3017, 2019.

• DE CAMPOS FERREIRA, RODRIGO CEZAR ; DE LIMA, LUIS HENRIQUE ; BARRETO, LUCAS ; SILVA, CAIO C. ; LANDERS, RICHARD ; DE SIERVO, ABNER . Unraveling the Atomic Structure of Fe Intercalated under Graphene on Ir(111): a Multi-Technique Approach. CHEMISTRY OF MATERIALS , v. 30, p. 7201-7210, 2018.

• MORENO-LOPEZ, J. C. ; MOWBRAY, D. J. ; PAZ, A. P. ; FERREIRA, R. C. C. ; SANTOS, A. C. ; AYALA, PAOLA ; SIERVO, A. . Roles of Precursor Conformation and Adatoms in Ullmann Coupling: An Inverted Porphyrin on Cu(111). In: XVIII Brazil MRS Meeting, 2019, Balneário Camboriú. Resumo Extendido, 2019. p. 2726-2728.

• DOLEZAL, J. ; CANOLA, S. ; HAPALA, PROKOP ; FERREIRA, R. C. C. ; MERINO, P. ; SVEC, M. . Real Space Visualization of Entangled Excitonic States in Charged Molecular Assemblies. In: NC-AFM, 2022, Nijmengen. 23rd international conference on non-contact atomic force microscopy, 2022.

• FERREIRA, R. C. C. ; MORENO-LOPEZ, J. C. ; MOWBRAY, D. J. ; PAZ, A. P. ; SANTOS, A. C. ; SIERVO, A. . On-surface reaction and diffusion of (tetra-4-chlorophenyl) porphyrin on Cu(111). In: 10th Brazilian-German Workshop on Applied Surface Science, 2018, Bad Dürkheim. Resumo, 2018.

• FERREIRA, R. C. C. ; SANTOS, A. C. ; SIERVO, A. ; MORENO-LOPEZ, J. C. ; MOWBRAY, D. J. ; PAZ, A. P. . Studying the diffusion dynamics of (tetra-4-chlorophenyl) porphyrin (2H-TClPP) on Cu(111). In: Encontro de Outono da SBF, 2018, Foz do Iguaçu. Resumo.

• CECCATTO DOS SANTOS, ALISSON ; DE SIERVO, ABNER ; CEZAR DE CAMPOS FERREIRA, RODRIGO . Estudo dos mecanismos de formação de nanofios moleculares de Tetra-Fenil-Ciano Porfirinas. In: XXV Congresso de Iniciação Cientifica da Unicamp, 2017, Campinas, 2017.

• FERREIRA, R. C. C. ; de Lima, L. H. ; Barreto, L. ; SIERVO, A. . Iron growth and intercalation on CVD graphene on Ir(111). In: XV Brazilian-MRS Meeting, 2016, Campinas. Resumo do XV B-MRS Meeting, 2016. p. 837-838.

• FERREIRA, R. C. C. ; DE LIMA, LUIS HENRIQUE ; BARRETO, LUCAS ; SIERVO, A. . Functionalization of CVD graphene grown on Ir (111) with ferromagnetic metals. In: Encontro de Física 2016, 2016, Natal. Resumo, 2016.

• FERREIRA, RODRIGO C. C. ; SAGWAL, A. ; DOLEZAL, J. ; CANOLA, SOFIA ; MERINO, PABLO ; NEUMAN, T. ; SVEC, M. . Resonant TERS of a Single-molecule Kondo System. 2024. (Apresentação de Trabalho/Outra).

• DE CAMPOS FERREIRA, RODRIGO CEZAR ; SAGWAL, AMANDEEP ; ?VEC, MARTIN . Field driven crossover of bonding and antibonding states in excitonic aggregates. 2024. (Apresentação de Trabalho/Outra).

• FERREIRA, RODRIGO C. C. ; DOLEZAL, J. ; SAGWAL, A. ; CANOLA, SOFIA ; SVEC, M. . Tip-enhanced Raman Spectroscopy of a charged molecule. 2023. (Apresentação de Trabalho/Outra).

• FERREIRA, RODRIGO C. C. ; DOLEZAL, J. ; CANOLA, SOFIA ; HAPALA, PROKOP ; SVEC, M. . Detecting spin state transition by tip-enhanced Raman spectroscopy. 2022. (Apresentação de Trabalho/Outra).

• FERREIRA, RODRIGO C. C. ; DOLEZAL, J. ; CANOLA, SOFIA ; HAPALA, PROKOP ; MERINO, PABLO ; SVEC, M. . Tip-enhanced Raman Spectroscopy of a lifted single PTCDA molecule. 2022. (Apresentação de Trabalho/Outra).

• CEZAR DE CAMPOS FERREIRA, RODRIGO ; DOLEZAL, J. ; MERINO, P. ; CANOLA, S. ; SVEC, M. . Study of molecular single emitters by induced STM luminescence. 2021. (Apresentação de Trabalho/Congresso).

• MORENO-LOPEZ, J. C. ; MOWBRAY, D. J. ; PAZ, A. P. ; FERREIRA, R. C. C. ; SANTOS, A. C. ; AYALA, PAOLA ; SIERVO, A. . Roles of Precursor Conformation and Adatoms in Ullmann Coupling: An Inverted Porphyrin on Cu(111). 2019. (Apresentação de Trabalho/Congresso).

• FERREIRA, R. C. C. ; SANTOS, A. C. ; SIERVO, A. ; MORENO-LOPEZ, J. C. ; MOWBRAY, D. J. ; PAZ, A. P. . Studying the diffusion dynamics of (tetra-4-chlorophenyl) porphyrin (2H-TClPP) on Cu(111). 2018. (Apresentação de Trabalho/Outra).

• MORENO-LOPEZ, J. C. ; FERREIRA, R. C. C. ; SANTOS, A. C. ; ROULET, J. ; MOWBRAY, D. J. ; PAZ, A. P. ; SIERVO, A. . On-surface synthesis of complex molecular nanostructures through Ullmann-coupling reactions. 2018. (Apresentação de Trabalho/Outra).

• SANTOS, A. C. ; FERREIRA, R. C. C. ; SIERVO, A. . Estudo dos mecanismos de formação de nanofios moleculares de tetra-fenil-ciano porfirinas. 2017. (Apresentação de Trabalho/Congresso).

• FERREIRA, R. C. C. ; SIERVO, A. ; de Lima, L. H. ; Barreto, L. . Functionalization of CVD graphene grown on Ir(111) with ferromagnetic metals. 2016. (Apresentação de Trabalho/Congresso).

• FERREIRA, R. C. C. ; SIERVO, A. ; de Lima, L. H. ; Barreto, L. . Iron growth and intercalation on CVD graphene on Ir(111). 2016. (Apresentação de Trabalho/Congresso).

Projetos de pesquisa

• 2025 - Atual

  Research of single-molecule photophysics with cryogenic tip-enhanced spectromicroscopy, Descrição: The focus of the project is to perform investigation of single-molecule luminescence as well as Raman spectroscopy using a cryogenic ultrahigh vacuum scanning probe light microscopy, which combines light, electron transport measurements and atomic force microscopy in one platform. The power of the scanning probe microscopy method is the extremely high resolution and precision at the level of individual atoms. We can address individual molecules and visualize their electronic properties, probe atomic forces and most importantly, see their optical response. We are able to acquire multi spectral images of nanometer-sized organic emitters, photoluminescence and Raman maps, exciton entanglement, and time-resolved techniques to measure the excitation dynamics.Currently we are focusing on molecules with interesting functions, such as molecular switches, moieties with redox centres that can retain charge, or chromophores with specific self-assembly geometries. Such molecules could be interesting as examples of single- or multi-molecular devices for future applications in organic-based data storage, quantum computing, energy conversion, more efficient light generation or harvesting technologies.. , Situação: Em andamento; Natureza: Pesquisa. , Integrantes: Rodrigo Cezar de Campos Ferreira - Integrante / JIRI DOLEZAL - Integrante / Martin Svec - Coordenador / Ivo Starý - Integrante., Financiador(es): Czech Science Foundation - Auxílio financeiro.

• 2024 - Atual

  Tip-Enhanced Photophysics of Single Aromatic Molecules on Surfaces, Descrição: The project is a billateral collaboration between the Czech Academy of Science and the Institute of Materials Science of Madrid (ICMM) - CISC.The high spatial confinement of a plasmonic field in LT-SPM has become a valuable tool for near-field spectroscopies. Among the techniques, Raman scattering enables chemical identification, investigationof relations between adsorption geometry and vibrational fingerprints in real space at single-molecule level. In this project we studied different adsorption configurations of phthalocyanines base molecules on different well-defined surfaces Ag(110) , Ag(111), etc.. , Situação: Em andamento; Natureza: Pesquisa. , Integrantes: Rodrigo Cezar de Campos Ferreira - Integrante / Pablo Merino - Integrante / Martin Svec - Coordenador / SAGWAL, AMANDEEP - Integrante / Borja Cirera - Integrante / Petr Kahan - Integrante., Financiador(es): Czech Science Foundation - Auxílio financeiro.

• 2022 - 2024

  Direct imaging of coherently delocalized excitons in molecular aggregates, Descrição: Abilities to identify, control, characterize and track evolution of entangled quantum states are at the essence of quantum computing. Excitonic states of organic dyes suitably arranged into aggregates are a prominent example of coherent delocalization and quantum entanglement. We aim to directly address the emerging quantum phenomena in designed 2D excitonic clusters - gates - built by physically- or chemically-driven assembly processes or by molecular manipulation. We can resolve photon spectra spatially on subnanometer scale and temporally with picosecond resolution employing the newest type of spectromicroscopy. Through integration of photon, electron and atomic force detection on a single platform, under ultra-high vacuum and cryogenic temperatures, we can obtain the aggregate geometries, their photon maps and electronic structures. Ab-initio calculations will support the experimental findings and a software will be specifically developed to simulate the photon maps in order to bridge experiments with theory and to design proof-of-concept quantum gates formed with dye molecules.. , Situação: Concluído; Natureza: Pesquisa. , Alunos envolvidos: Mestrado acadêmico: (1) Doutorado: (5) . , Integrantes: Rodrigo Cezar de Campos Ferreira - Integrante / DOLE'AL, JI'Í - Integrante / CANOLA, SOFIA - Integrante / MERINO, PABLO - Integrante / Martin Svec - Coordenador / SAGWAL, AMANDEEP - Integrante., Financiador(es): Czech Science Foundation - Auxílio financeiro.

• 2020 - 2022

  Luminiscence and vibrations of molecular circuits, Descrição: Functional blocks made of single molecules are the ultimate frontier in miniaturization of devices, and can potentially revolutionize nanotechnologies. Particularly interesting classes of single-molecular devices can transduce electrical energy into light or mechanical action, by a geometrical or dynamic response to external electric field or electron injection. The project aims on fundamental laws governing such model single-molecular circuits, combining a state-of-the-art experimental methodology and an advanced theoretical framework. We will investigate the electronic, optical and mechanic properties by a cryogenic scanning probe microscope capable of tip-enhanced optical spectroscopy, atomic force and electron current detection, all with submolecular resolution and supported by atomistic simulations. This unprecedented combination will enable precise construction of proof-of-concept single-molecular devices and characterization of their luminiscent, vibronic and electron-transmission properties.. , Situação: Concluído; Natureza: Pesquisa. , Integrantes: Rodrigo Cezar de Campos Ferreira - Integrante / JIRI DOLEZAL - Integrante / Sofia Canola - Integrante / Martin Svec - Coordenador., Financiador(es): Czech Science Foundation - Auxílio financeiro.

• 2018 - 2018

  Towards the engineering of functional molecular architectures: studying the adsorption behavior of novel porphyrin derivatives on well-defined metal surfaces (CAPES/DAAD 23038.006809/2014-27: R$ 104.346,00), Descrição: Projeto PROBRAL (Projetos de Cooperação em Pesquisa entre o Brasil e a Alemanha) - CAPES/DAAD. Financiado pela CAPES.The collaborative project will focus on the investigation of 5,10,15,20 tetraphenyltetra-benzoporphyrins (TPBP). The molecular material was synthesized by the group of Prof. Dr. Norbert Jux from Erlangen with three different metal centers namely Cu, Ni and Pd (CuTPBP, NiTPBP, PdTPBP). In perspective also the corresponding 5,10,15,20-Tetrakis-(4-tert-butyl)-phenyltetrabenzoporphyrins (TTBPBP), i.e. with additional tert-butyl groups at the 4-position of the phenyl groups would be available to modify the intermolecular interactions. The main course of action is described in the scientific goals section above. The reference sample will be the Cu(111) surface with which both groups are experienced.. , Situação: Concluído; Natureza: Pesquisa. , Alunos envolvidos: Graduação: (1) / Doutorado: (1) . , Integrantes: Rodrigo Cezar de Campos Ferreira - Integrante / Abner de Siervo - Coordenador / Lucas Barreto - Integrante / Alisson Ceccatto dos Santos - Integrante., Financiador(es): Coordenação de Aperfeiçoamento de Pessoal de Nível Superior - Auxílio financeiro.

• 2016 - 2020

  Mecanismos de formação de nano redes moleculares baseadas em Porfirinas, Descrição: Macromoléculas da família das porfirinas são muito estudadas por serem importantes compostos presentes na natureza, como por exemplo, na hemoglobina, na clorofila, e na vitamina B12. Mais recentemente procura-se explorar nanoestruturas moleculares ordenadas formadas por estes compostos com o objetivo de formar membranas moleculares nanométricas com aplicações em química, fotônica, e eletrônica orgânica. Uma estrutura básica de porfirinas é a (5,10,15,20- (tetraphenylporphyrin) ou 2H-TPP. Esta é uma macromolécula planar com dimensões nanométricas e que pode ser funcionalizada de inúmeras maneiras. A mesma tem sido um sistema modelo para a investigação de estruturas moleculares orgânicas planares mais complexas. Em particular, o seu centro pode sofrer metalação com praticamente qualquer átomo e esta funcionalização permite que a mesma assuma novas propriedades, por exemplo, como sensor de gases, catalisador, e absorvedor/emissor de luz. Tal molécula pode ter ainda suas terminações funcionalizadas com diferentes ligantes que permitem uma alta coordenação das mesmas, tipicamente formando redes moleculares através de um processo conhecido como reação de Ullmann. Neste projeto pretendemos investigar os mecanismos de formação de redes moleculares de porfirinas, com ciclos aromáticos funcionalizados com átomos halogênicos, em diferentes superfícies (reativas e não reativas). O trabalho envolverá um estudo sistemático da estrutura eletrônica através de medidas espectroscópicas (fotoemissão e fotoabsorção) e da dinâmica de formação de arranjos moleculares utilizando microscopia de tunelamento de elétrons (STM) como função da temperatura para as moléculas 2H-T(X)TPP onde X=F, Cl, Br, I. As superfícies a serem investigadas serão: Cu(111) (reativa), Ag(111) (pouco reativa), Grafeno/Ir(111) (não reativa). Suportado pelos resultados experimentais objetivamos estabelecer um panorama geral dos mecanismos de formação de diferentes estruturas moleculares, tipos de ligações químicas envolvidas, novas estruturas atômicas formadas e o papel da superfície como agente promotor das reações de polimerização.. , Situação: Concluído; Natureza: Pesquisa. , Alunos envolvidos: Graduação: (2) / Doutorado: (1) . , Integrantes: Rodrigo Cezar de Campos Ferreira - Integrante / DE SIERVO, ABNER - Coordenador / Alisson Ceccatto dos Santos - Integrante / Jean-Yves Roulet - Integrante., Financiador(es): Fundação de Amparo à Pesquisa do Estado de São Paulo - Bolsa / Conselho Nacional de Desenvolvimento Científico e Tecnológico - Bolsa.

• 2015 - 2018

  Production and characterization of monolayers of hybrid Dirac material: graphene and dichalcogenides, Descrição: Most of the materials formed by two-dimensional layers, such as graphene, dichalcogenides, among other materials that show graphene-like properties are nowadays known as Dirac materials. Such materials have a large potential for high-tech applications, as well as they represent a perfect playground for development and understanding of new physics phenomena that emerges due the quantum confinement of states that are naturally present when synthetized as monolayers, an effect of the two-dimensional geometry constrain. Despite the fascinating properties of these materials, there are still some obstacles inherent to the material itself and the methods of fabrication to establish large-scale production of high-technological devices. For instance, graphene is a zero gap semiconductor, while some dichalcogenides shows gap opening. The exfoliated graphene or dichalcogenides do not allow industrial scale production. On other hand, CVD or MBE growth methods for dichalcogenides are still under development. It is possible to grow epitaxial graphene on large scale by different methods. However, the fine control of the number of layer for graphene grown on the insulating SiC was not archived until now. Finally, without finding a method to open the gap in graphene, and isolating the epitaxial graphene grown on metals, its application will remain only for research purposes and proof of concepts. Therefore, several efforts to develop new methods of production and functionalization of these materials have been proposed in the literature. An important example is the graphene on Ir(111). Ir(111) is the unique transition metal substrate that allow graphene epitaxial growth by CVD, single layer, single orientation domain and quasi free-standing. In this project we propose to study the functionalization of graphene grown on transition metals, particularly on Ir(111) with two main goals: 1- establish an efficient method to isolate high-quality graphene from the Ir(111); 2- produce hybrid Dirac materials by combining graphene and other materials such as insolating and oxides as well as dichalcogenides. Those hybrid materials could play an important role for the development of future Dirac materials based devices.. , Situação: Concluído; Natureza: Pesquisa. , Alunos envolvidos: Especialização: (2) / Mestrado acadêmico: (1) . , Integrantes: Rodrigo Cezar de Campos Ferreira - Integrante / Abner de Siervo - Coordenador / Luis Henrique de Lima - Integrante / Lucas Barreto - Integrante., Financiador(es): Conselho Nacional de Desenvolvimento Científico e Tecnológico - Auxílio financeiro.

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