Covers the fundamentals of quantum simulation, challenges in classical simulation, Trotter approximation, and applications in inelastic neutron scattering.
Explores materials modelling, focusing on predicting and designing material properties through computation, including defect analysis, coherence time calculations, and quantum simulations.
Covers the nextnano software for quantum simulation of nanostructures, including input structure, material doping, and self-consistent solutions for Poisson, Drift-Diffusion, and Schrödinger Equations.
Explores synthetic topological matter with ultracold dysprosium atoms, covering topology, the Hall effect, quantum simulation, and entanglement spectrum.