Undergraduate student in currently three Bachelhor courses at Universidade Federal do ABC: Science and Technology, Physics and Materials Engineering. Has an undergraduate research scholarship under São Paulo Research Foundation (FAPESP) on the field of Condensed Matter Physics, working with computational methods of property prediction for two-dimensional nanostructures. Has been a visiting researcher on the "Theory and Simulation of Materials" laboratory at École polytechnique fédérale de Lausanne (EPFL) and at the Swiss National Centre of Competence in Research (NCCR MARVEL), Switzerland (2022), working with the development of methods and workflows for ab-initio calculations for 2D materials. Graduated in two technical courses in Volkwagen Professional Center: Mechanics and Mechatronics (2015-2016), winning the "The Best Apprentice Award" in the Volkswagen Group event in Wolfsburg, Germany (2017). Former consulting member of the Rocket Design Team, on the Department of Structure and Aerodynamics, at the Universidade Federal do ABC (2018-2020). (Source: Lattes Curriculum)
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Two-dimensional materials can have unique electronic and magnetic properties that make them attractive in researching new materials. Currently we have several new 2D compounds among which the most studied are graphene, phosphorene, silicene, germanene and MoS2. There is in the scientific community the prospect that other stable two-dimensional materials can still be discovered, always see…
In the past decades, the development of electronic structure methods, mainly within the formalism of Density Functional Theory, has evolved in terms of predictive power and efficiency, being highly spread over the entire field of materials modelling and condensed matter physics and providing a large support for understanding and complementing experimental efforts in this area. When couple…
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