Julio Ricardo Sambrano 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, and carried out Postdoctoral and Research internships in Theoretical Chemistry groups at Universities in Spain and Italy. He is a Professor at the Department of Mathematics at the Faculty of Sciences at São Paulo State Univesity (Unesp), and CNPq Research Productivity Scholar (PQ1) with h index=35. He was the Scientific Director of Brazilian Material Sociente in the 2014-2016 biennium and acted as a reviewer in more than 45 international specialized journals and three national ones and advisor to scientific agencies in Brazil and abroad. He works mainly in the area of Materials Engineering, with an emphasis on Modeling and Computational Simulation in Ceramic Materials. His work focuses on the electronic and structural properties of solids, surfaces and oxide nanotubes, adsorption processes, doping, and modeling surface reactions. Wa as an organizer and participated in the organization of several scientific events. (Source: Lattes Curriculum)
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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…
The interest in carbon-like systems had increased considerably due to their possible applications in electronics. The graphene and their tube-like shape, was first observed in 1991 by Iijima. The synthesis of graphene-like materials increased since the first inorganic similar structures were synthesized such as silicone, germanene, and the hexagonal boron nitride. Was recently synthesize…
(Only some records are available in English at this moment)
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 …
The computational simulation through methods of electronic structure can help toconfirm or predict information obtained from experiments. It has also contributed to theimprovement in applications in various fields of science in special in Materials Technology.With the help of computational simulation, many studies aim the development andimprovement of nanomaterials in the most diverse way…
(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 research grants |
| 8 / 6 | Completed research grants |
| 1 / 1 | Ongoing scholarships in Brazil |
| 10 / 6 | Completed scholarships in Brazil |
| 6 / 5 | Completed scholarships abroad |
| 26 / 19 | All research grants and scholarships |
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