CV Lattes
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Universidade Estadual Paulista (UNESP). Campus de Bauru. Faculdade de Ciências (FC) (Institutional affiliation from the last research proposal) Birthplace: Brazil
Has a degree in Mathematics and a Master's in Applied Computational Mathematics, emphasizing numerical analysis. He completed his doctorate in Chemistry at the Federal University of São Carlos in 1999. He completed postdoctoral and Research internships in Theoretical Chemistry groups at Universities in Spain and Italy. He is a Professor at the Mathematics Department of São Paulo State University (UNESP) and a CNPq Researcher (PQ1). He served as the Scientific Director of the Brazilian Material Society from 2014 to 2016. He performed as a reviewer for more than 45 international specialized journals and three national ones, and as an advisor to scientific agencies in Brazil and abroad. He primarily works in the field of Materials Engineering, with a focus on Modeling and computational simulation of ceramic materials. His work focuses on the electronic and structural properties of solids, surfaces, and oxide nanotubes, as well as adsorption processes, doping, and modeling surface reactions. Was an organizer and participated in several scientific events. (Source: Lattes Curriculum)
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The project consists of studying the electronic, structural and sensor properties of cerium oxide (CeO2)-based matrices doped with vanadium (V). For this purpose, it is proposed that research activities combining computational modeling and simulation with experimental approaches be developed. The main objective is to investigate the influence of different types of atomic-scale defects on …
The synergy between experiment and theory is intrinsic to the progress and development of technology, as is the particular case of material sciences. The increase in this synergy can minimize costs and time in research and experiments on new materials, as well as enhance their properties or even make them multifunctional. In this sense, computational simulation via electronic structure me…
The purpose of this investment plan is to support research projects of FC, Unesp, Bauru (AU)
The modeling and computational simulation applied to materials science and technology and executed from electronic structure methods have assumed an important role not only in the aid of information and interpretations obtained from experimental research, but also on the possibility of rationally predicting the properties of materials, which has contributed to guide possible paths for app…
(Only some records are available in English at this moment)
In contrast to fossil fuels, hydrogen (H2) is a sustainable and renewable alternative in the battle against climate change and can provide clean energy for different platforms, such as automobiles, batteries, and supercapacitors. One of the biggest challenges is the H2 storage, which has different properties depending on the structure and technique used. Due to their advantageous large su…
Gas sensors have been the focus of interest due to their application in industry, environmental monitoring, space exploration, biomedicine, and the control of global warming. The basis of gas detection is adsorption, so increasing the contact area between the sensor material and the gas improves sensitivity and detection. In this sense, two-dimensional (2D) materials are promising candida…
Due to the high interest in the development of new two-dimensional (2D) materials, computer simulation can be used to obtain and predict nanostructures with unique properties, assisting experimentalists in future synthesis routes and the industry by providing innovative commercial materials. In light of this, this project aims, in unprecedently study, uses the density functional theory (D…
Knowledge about nanoparticle morphology control mechanisms includes the characteristics of different surfaces of a given crystalline system, which have different electronic and structural properties and, therefore, are responsible for determining their possible applications. In this sense, the purpose of this project is the computational modeling and simulation via density functional theo…
The present project aims to study the structural and electronic properties of the porous silicon carbide (PSiC) monolayer applying Density Functional Theory (DFT) for periodic methods, in order to investigate its possible applicability as anode material in lithium-sodium batteries. SiC monolayers will be generated with a structure analogous to graphenylene (GP), which has attracted great …
(Only some records are available in English at this moment)
Since the synthesis of graphene in 2004, two-dimensional materials (2D) have been under the spotlight, bringing attention to the search for new properties resulting from its low-dimensional surface. As a result, several researchers have investigated carbon and graphene-based structures to find new arrangements and applications, many of which were predicted using computational simulations.…
In the last decades, nanotechnologies have been gaining attention thanks to the increase of new and diversified applications of nanomaterials. Due to their nanometric size, their properties can be altered and this opens new possibilities for challenging applications. In special, nanotubes have proven to be a very promising material to be used in various electronic devices, as photo-cataly…
Zinc Oxide (ZnO) has proven to be a very promising material for use in various electronic devices, for example in catalysis, chemical sensors, solar cells, the synthesis of methanol, photocatalysis, UV light emitting diodes, laser diodes and microsensors. In addition to ZnO bulk, the surfaces, applied to thin films and ZnO nanostructures are also being widely studied and used in electroni…
(Only some records are available in English at this moment)
| 1 / 1 | Ongoing grants |
| 9 / 7 | Completed research grants |
| 2 / 2 | Ongoing scholarships in Brazil |
| 11 / 7 | Completed scholarships in Brazil |
| 6 / 5 | Completed scholarships abroad |
| 29 / 22 | All research grants and scholarships |
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