Explore phonons and electron-phonon coupling using Density Functional Perturbation Theory with Hubbard U (DFPT+U) in this comprehensive 65-minute tutorial. Delve into advanced concepts of Quantum ESPRESSO as part of the "Hubbard and Koopmans functionals from linear response" series. Learn from expert Andrea Floris as he guides you through the intricacies of applying DFPT+U to calculate phonon properties and electron-phonon interactions in materials with strongly correlated electrons. Gain valuable insights into the theoretical foundations and practical applications of this powerful computational approach for studying vibrational and electronic properties of materials.
Phonons and Electron-Phonon Coupling Using DFPT+U - Advanced Quantum ESPRESSO Tutorial
Overview
Syllabus
QE tutorial 2022 - Phonons and electron-phonon coupling using DFPT+U - Andrea Floris
Taught by
Materials Cloud
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