Abstract
Our proposal is to use the quantum variational Monte Carlo method in order to study the electronic properties of 2D systems in single and bilayer structure in the liquid and solid phases. (AU)
Universidade de São Paulo (USP). Instituto de Física de São Carlos (IFSC) (Institutional affiliation from the last research proposal) Birthplace: Brazil
I am currently a professor at the Institute of Physics at the Federal University of Goiás. My research focuses on the application and development of quantum many-body computational methods for the study of systems in atomic, molecular, and condensed matter physics, with emphasis on the consideration of electronic correlation effects. The primary methods used are quantum Monte Carlo simulations, which allow us to accurately understand how electrons interact in different materials. (Source: Lattes Curriculum)
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Our proposal is to use the quantum variational Monte Carlo method in order to study the electronic properties of 2D systems in single and bilayer structure in the liquid and solid phases. (AU)
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