Palestrante: Prof. Dr. Juarez L. F. da Silva
Título: In Silico Design of Materials for energy applications
Data: 12/08 às 16h Link: https://youtu.be/Pa6Mo6IqDwk
Resumo: This talk will summarizes the most important results obtained by the QTNano (Quantum Theory of Nanomaterials) group in the last 3 years, which focus on the applications of computational materials science techniques to design and discovery of materials for energy applications, namely, (1) conversion of CH4 and CO2 into new products using nanocatalysts, (2) perovskites and two-dimensional materials for photovoltaic, (3) and ionic liquids for energy storage. Beyond of that, machine learning and data mining applications will be discussed along the talk. Caso você faça parte do programa da pós entre em contato para participar da webconferência.
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