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Explore maximally localized Wannier functions in this comprehensive tutorial presented by Giovanni Pizzi as part of the Advanced Quantum ESPRESSO series on Hubbard and Koopmans functionals from linear response. Delve into the intricacies of this advanced topic in computational materials science over the course of an hour, gaining valuable insights and practical knowledge applicable to quantum mechanics and solid-state physics research. Learn from an expert in the field as you navigate through complex concepts and methodologies essential for understanding electronic structure calculations and band structure analysis.
