Lectures
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Davide Ceresoli
Vibrational & Magnetic Spectroscopies in QE
NMR and EPR
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Andrea Dal Corso
Linear Response, density-functional perturbation theory
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Matteo Cococcioni
Notable failure of approximate DFT and possible remedies. Koopmans, DFT+U
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Sandro Scandolo
Car-Parrinello Molecular Dynamics
Adiabaticity, metals, thermostats and barostats, correlation times and averages
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Sandro Scandolo
Basics of ab-initio Molecular Dynamics
Dynamics on the Born-Oppenheimer surface, energy conservation, ensembles, thermostats and barostats
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Andrea Dal Corso
Pseudopotential generation and test by the ld1.x atomic code: an introduction (Part 1)
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Andrea Dal Corso
Pseudopotential generation and test by the ld1.x atomic code: an introduction (Part 2)
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Stefano Baroni
Density-functional perturbation theory goes time-dependent (Part 1)
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Stefano Baroni
Density-functional perturbation theory goes time-dependent (Part 2)
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Stefano Baroni
Density-functional perturbation theory goes time-dependent (Part 3)
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Paolo Umari
Photoemission spectroscopy: GW calculations for large systems
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Giulia Galli
Classical MD, Ensembles, Ab-initio MD (Part 3) (corrupted video, good audio)
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