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Explore electron-phonon coupling from first principles in this lecture from the Advanced Quantum ESPRESSO school. Delve into Hubbard and Koopmans functionals from linear response, gaining insights into advanced computational methods for materials science. Learn about cutting-edge techniques in quantum mechanics and solid-state physics as applied to electronic structure calculations. Discover how these principles are implemented in the Quantum ESPRESSO software suite, enhancing your understanding of materials modeling at the atomic scale. Benefit from expert instruction on topics crucial for researchers and professionals working in condensed matter physics, materials engineering, and computational chemistry.
