CV Lattes
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Universidade Estadual Paulista (UNESP). Campus de Araraquara. Instituto de Química (IQ) (Institutional affiliation from the last research proposal) Birthplace: Brazil
He holds a Bachelor's degree (2015) and a Master's degree (2017) in Physics from the Federal University of Piauí (UFPI) and a Ph.D. (2021) in Physics from the University of Brasília (UnB). He is currently a FAPESP postdoctoral fellow at the Institute of Chemistry of UNESP Araraquara, where he investigates the application of the Hubbard model for the development of density functionals aimed at strongly correlated systems. He has extensive experience in Density Functional Theory (DFT) calculations, with an emphasis on computational materials simulation. Additionally, he has solid knowledge of Solid-State Physics and Quantum Theories and conducts research focused on the study of new materials for renewable energies, with a focus on photovoltaic materials, hydrogen, and catalysis. (Source: Lattes Curriculum)
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The study of materials for hydrogen production and storage has been driven by the prospect of reducing the global impact of carbon emissions from fossil fuels. Two-dimensional materials, such as graphene, show potential for hydrogen splitting, opening up possibilities for liquid-state storage. Recently, a hexagonal monolayer made of lead atoms, known as plumbene, has emerged as a strong c…
Spatial inhomogeneities are a natural feature of realistic nanomaterials. Not only because of the presence of impurities, confining potentials, interfaces, but also because even the boundaries effects can not be neglected within nanostructures. If on the one hand inhomogeneities are experimentally unavoidable, on the other there exist situations where they are actually desired: for exampl…
Two-dimensional van der Waals materials offer great opportunities for the development of quantum information science and technology. They serve as hosts of defects for quantum sensing, single-photon emitters, and qubits. Among the most explored van der Waals materials, hexagonal boron nitride (h-BN) stands out due to its large band gap and high structural stability. Point defects in h-BN …
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