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Explore phonons and electron-phonon coupling using DFPT+U in Quantum ESPRESSO, focusing on Hubbard and Koopmans functionals from linear response.
Explore Hubbard and Koopmans functionals in Density Functional Theory, focusing on applications in battery materials and addressing limitations of standard DFT methods.
Explore first-principles calculation of Hubbard parameters using linear-response theory in advanced Quantum ESPRESSO applications for materials science.
Explore density-functional perturbation theory and its application to phonon calculations in advanced quantum systems.
Explore advanced quantum mechanics concepts, focusing on phase diagrams and transitions beyond harmonic phonons in materials science.
Explore electron-phonon coupling using first-principles methods in this advanced Quantum ESPRESSO lecture on Hubbard and Koopmans functionals.
Explore maximally localized Wannier functions, their theoretical foundations, and latest advancements in quantum materials research.
Explore advanced exchange-correlation functionals in DFT, focusing on Hubbard and Koopmans functionals from linear response for enhanced quantum calculations.
Explore density-functional theory fundamentals, focusing on Hubbard and Koopmans functionals from linear response in advanced quantum calculations.
Explore semiconductor technology advancements through predictive atomistic calculations, uncovering fundamental limitations and discovering new materials for improved electronic and energy applications.
Explore chirality and topology in materials science with Prof. Claudia Felser's lecture on cutting-edge research and applications.
Explore Julia's potential in materials modeling, covering its advantages, ecosystem, and applications in atomistic simulations and density functional theory.
Explore emergent properties in two-dimensional materials, focusing on novel phenomena and applications in flatland structures.
Explore materials modeling's role in sustainable energy solutions. Discover how simulations across scales support technological advancements in alloys, batteries, and CO2 capture.
Explore pioneering methods in computational physics and chemistry with Antoine Georges and Gabriel Kotliar. Learn about quantum excitations, locality, and efficient impurity solvers in this in-depth presentation.
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