Materials Cloud Courses

Calculations of Excited Electronic States Using Saddle Point Searches and Self-Interaction Corrected Density Functionals

Discover advanced computational methods for calculating excited electronic states through saddle point searches and self-interaction corrected density functionals in this distinguished lecture.

• YouTube
• 1 hour 3 minutes
• Self-Paced
• Free Video

Advanced Quantum ESPRESSO School - Hubbard and Koopmans Functionals from Linear Response 2023

Master advanced quantum mechanics simulations with Hubbard and Koopmans functionals, DFT+U methods, phonon calculations, and electron-phonon coupling using Quantum ESPRESSO.

• YouTube
• 17 hours 39 minutes
• Self-Paced
• Free Video

Advanced Quantum ESPRESSO Tutorial - Hubbard and Koopmans Functionals from Linear Response

Master advanced Quantum ESPRESSO techniques for materials science, focusing on Hubbard and Koopmans functionals, DFT+U methods, and spectral properties calculations.

• YouTube
• 21 hours 58 minutes
• Self-Paced
• Free Video

Ab Initio EPR Spectroscopy

Discover ab initio methods for calculating EPR spectroscopy parameters from first principles using quantum mechanical approaches to predict magnetic properties of materials.

• YouTube
• 57 minutes
• Self-Paced
• Free Video

Car-Parrinello Molecular Dynamics - Parallelization Part 1

Discover Car-Parrinello molecular dynamics and parallelization techniques for computational materials science simulations.

• YouTube
• 42 minutes
• Self-Paced
• Free Video

Car-Parrinello MD - Parallelization Part 4

Explore advanced parallelization techniques in Car-Parrinello molecular dynamics simulations with expert insights from computational materials science.

• YouTube
• 24 minutes
• Self-Paced
• Free Video

Fundamentals of Wannier Functions - Part 1

Discover the mathematical foundations and physical principles behind Wannier functions in this comprehensive introduction to localized electronic states in crystalline materials.

• YouTube
• 51 minutes
• Self-Paced
• Free Video

The GIPAW NMR Method - Part 1

Discover the GIPAW NMR method fundamentals for calculating nuclear magnetic resonance parameters in periodic systems using first-principles approaches.

• YouTube
• 59 minutes
• Self-Paced
• Free Video

Classical MD, Ensembles, Ab Initio MD - Part 1

Discover classical molecular dynamics, statistical ensembles, and ab initio MD fundamentals with expert Giulia Galli in this comprehensive Materials Cloud lecture.

• YouTube
• 59 minutes
• Self-Paced
• Free Video

Classical MD, Ensembles, Ab Initio MD - Part 2

Explore advanced molecular dynamics techniques including classical MD methods, ensemble theory, and ab initio approaches with expert Giulla Galli in this focused tutorial.

• YouTube
• 23 minutes
• Self-Paced
• Free Video

Wannier Practice - Part 2

Dive into advanced Wannier function techniques with hands-on practice sessions covering computational methods for electronic structure analysis in materials science.

• YouTube
• 22 minutes
• Self-Paced
• Free Video

Classical MD, Ensembles, Ab Initio MD - Part 3

Explore advanced molecular dynamics techniques including classical MD, statistical ensembles, and ab initio methods with expert Giulia Galli in this comprehensive tutorial.

• YouTube
• 58 minutes
• Self-Paced
• Free Video

The GIPAW NMR Method - Part 2

Explore advanced GIPAW NMR computational techniques for analyzing nuclear magnetic resonance properties in materials science applications.

• YouTube
• 37 minutes
• Self-Paced
• Free Video

Classical MD, Ensembles, Ab Initio MD - Part 4

Explore advanced molecular dynamics techniques including classical MD, statistical ensembles, and ab initio methods with expert Giulla Galli in this specialized materials science session.

• YouTube
• 30 minutes
• Self-Paced
• Free Video

Liouville Lanczos Calculation of TDDFT Spectrums

Discover advanced computational methods for calculating time-dependent density functional theory spectra using the Liouville Lanczos approach in materials science.

• YouTube
• 54 minutes
• Self-Paced
• Free Video