
Explore maximally localized Wannier functions, their theoretical foundations, and latest advancements in quantum materials research.

Explore successes and failures of DFT+U in ferroic materials, focusing on Hubbard and Koopmans functionals from linear response in advanced quantum calculations.

Explore advanced quantum mechanics with a focus on Hubbard and Koopmans functionals, delving into linear response theory and many-body perturbation techniques.

Explore ab-initio Green's functions methods for molecules and solids, examining their accuracy and applications in computational materials science.

Explore spin-orbit physics in magnets using density functional theory. Understand electronic structure changes, magnetic interactions, and their impact on condensed matter phenomena.

Explore recent advances in density functional theory for complex correlated materials, presented by Dr. Christopher Lane of Los Alamos National Lab.

Explore computational methods for studying correlated electron materials, focusing on advanced concepts and techniques in materials science and chemistry.

Explore quasicrystalline resonant states and nonlinear Landau fan diagrams in van der Waals superlattices, examining unique electron behaviors in incommensurate configurations and moiré potentials.

Explore disordered hyperuniformity in 2D materials, its impact on electronic structures, and role of topological defects in preserving hyperuniformity in amorphous materials.

Explore first-principles theory of inhomogeneous superconductivity, focusing on magnetic atom chains on superconductor surfaces and the identification of Majorana Zero Modes in topological systems.