Explore recent advances in density functional theory (DFT) toward complex correlated materials in this comprehensive lecture presented by Dr. Christopher Lane of Los Alamos National Laboratory. Delve into cutting-edge developments in the field and gain insights into how these advancements are shaping our understanding of complex materials. Learn about the latest techniques and methodologies being applied to study correlated systems using DFT, and discover how these innovations are pushing the boundaries of materials science and computational physics.
Recent Advances in Density Functional Theory for Complex Correlated Materials
Advanced Cyberinfrastructure Training at RPI via YouTube
Overview
Syllabus
Recent Advances in DFT
Taught by
Advanced Cyberinfrastructure Training at RPI
Related Courses
-
Density Functional Theory
-
From Atoms to Materials: Predictive Theory and Simulations
-
Density Functional Theory - IPAM at UCLA
-
Getting from DaFT to DeFT: An Introduction to Using DFT for 2D Materials
-
Density Functional Theory - IPAM at UCLA
-
Concepts in the Computational Study of Correlated Electron Materials
