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Explore ab initio many-body perturbation theory in this advanced lecture from the Quantum ESPRESSO school. Delve into Hubbard and Koopmans functionals from linear response, gaining insights into cutting-edge computational methods for materials science. Learn about advanced techniques in quantum mechanics and electronic structure calculations. Enhance your understanding of theoretical approaches used in studying complex materials systems. Suitable for graduate students and researchers in physics, chemistry, and materials science looking to deepen their knowledge of quantum mechanical simulations and electronic structure theory.
