CV Lattes
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Universidade de São Paulo (USP). Escola de Engenharia de Lorena (EEL) (Institutional affiliation from the last research proposal) Birthplace: Brazil
graduation at Engenharia Metalúrgica from Universidade de São Paulo (2001), master's at Material and Metallurgical Engineering from Universidade de São Paulo (2003) and doctorate at Material and Metallurgical Engineering from Universidade de São Paulo (2012). Has experience in Material and Metallurgical Engineering, focusing on Material and Metallurgical Engineering, acting on the following subjects: termodinamica, assessment, modelamento, intermetálicos and cluster variation method. (Source: Lattes Curriculum)
| Articles published in Pesquisa FAPESP Magazine about the researcher: |
| Presuntos superconductores a temperatura ambiente no convencen a los críticos |
| Supposed room-temperature superconductors fail to convince critics |
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| News published in Agência FAPESP Newsletter about the researcher |
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The goal of the present proposal is to strenghten the computational group of the proponent through the assembling of a Computational Materials Laboratory within the Lorena School of Engineering (EEL), University of São Paulo (USP). The laboratory will be located at the Materials Engineering Department (DEMAR) and will consist of six personal computers and one medium-sized workstation, bes…
(Only some records are available in English at this moment)
In this undergraduate research project, we propose a systematic study into the electronic, elastic, and thermomechanical properties of the compounds G--M6Ni16Si7 (M = V, Nb). Through Density Functional Theory (DFT), with the use of pseudopotentials as implemented in the Quantum ESPRESSO code, we aim to calculate the band structure, the density of electronic states, the Fermi surface, cha…
In this undergraduate scientific project, we propose the systematic study of the elastic and thermomechanical properties of the transition metal dichalcogenides MX2 (M = Ni, Pd, Pt; X = S, Se, Te). Through the Density Functional Theory, we will calculate the second order elastic constants, stability and elastic anisotropy parameters, polycrystalline mechanical moduli and thermodynamic pro…
Alloys for high-temperature applications are generally based on binary or ternary systems containing refractory metals, such as Nb or Mo, often modified by Si or B. Such multiphase, multicomponent materials show a good resistance to corrosion, but, to ensure structural stability at high temperatures during the long life cycle, one or more protective layers are required. Usually a bonding …
With the growing interest of the scientific and technological community in the discovery of novel topological materials, especially metallic systems, first-principles electronic-structure methods and effective models established themselves as the central pillar, providing a theoretical basis for predicting new systems and the understanding of the fundamental electronic state, thus enablin…
(Only some records are available in English at this moment)
In the present project we propose a research internship abroad at the Institute of Theoretical and Computational Physics at the Graz University of Technology with Prof. Dr. Wolfgang von der Linden and Dr. Christoph Heil, who are world-recognized leaders in our research area. Ab-initio calculations will be performed for the discovery of thermodynamically and dynamically high-pressure stabl…
| 4 / 4 | Completed research grants |
| 1 / 1 | Ongoing scholarships in Brazil |
| 11 / 9 | Completed scholarships in Brazil |
| 1 / 1 | Completed scholarships abroad |
| 17 / 15 | All research grants and scholarships |
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