Getting from DaFT to DeFT: An Introduction to Using DFT for 2D Materials

Explore the fundamentals of Density Functional Theory (DFT) for 2D materials in this comprehensive lecture by Deepshikha Jaiswal Nagar. Learn how to transition from DaFT (Density as Functional Theory) to DeFT (Density Functional Theory) and its applications in studying two-dimensional quantum materials. Part of the "Engineered 2D Quantum Materials" program, this talk delves into the theoretical aspects of electronic structures, band topology, and emergent phenomena in artificially engineered heterostructures. Gain insights into the interplay between electronic correlations, spin-orbit coupling, crystal structure, and topology in reduced dimensionality systems. Suitable for graduate students, postdocs, and researchers interested in computational materials science, condensed matter physics, and quantum materials.