The webinar “First-principles Calculations of Electron-Phonon Interactions” by Prof. Feliciano Giustino from the University of Texas at Austin, and hosted by Materials Square simulation platform and solutions (www.matsq.com), covered the theoretical foundations and practical applications of first-principles calculations. It focused on how electron-phonon interactions influence various material properties and their computational modeling. Key topics included the methods for calculating electron-phonon coupling, the impact on electronic and thermal properties, and case studies demonstrating these principles. The event aimed to enhance understanding of material behavior at the atomic level, providing insights for researchers and engineers working in material science.
Please watch the full webinar recording under the link below:
