Concepts in the Computational Study of Correlated Electron Materials

Explore key concepts in the computational study of correlated electron materials through this comprehensive 1-hour 17-minute lecture delivered by Prof. Alexandru B. Georgescu from the Department of Chemistry at Indiana University-Bloomington. Gain insights into advanced techniques and methodologies used to investigate the complex behavior of materials with strongly interacting electrons. Delve into the challenges and approaches in simulating these systems, and understand how computational methods contribute to our understanding of their unique properties and potential applications.