YoVDO

Density Functional Theory Courses

DFT+U and DFT+U+V: How Does It Work? - Hands-on Tutorial
Materials Cloud via YouTube
Accelerating the Calculation of Hubbard Parameters Using Machine Learning - QE Tutorial 2022
Materials Cloud via YouTube
First-Principles Calculation of Hubbard Parameters Using Linear-Response Theory - Tutorial 2022
Materials Cloud via YouTube
Maximally Localized Wannier Functions Using Wannier90 - Hands-on Tutorial
Materials Cloud via YouTube
DFT+U and DFT+U+V: Basic Concepts and Applications - Advanced Quantum ESPRESSO Tutorial 2022
Materials Cloud via YouTube
Maximally Localized Wannier Functions - QE Tutorial 2022
Materials Cloud via YouTube
Hands-on: DFT in Practice - Advanced Quantum ESPRESSO Tutorial - Lecture 2
Materials Cloud via YouTube
Electronic and Optical Spectra from Optimally-Tuned Functionals - QE Tutorial 2022
Materials Cloud via YouTube
Electronic-Structure Methods for Materials Science - Advanced Quantum ESPRESSO Tutorial
Materials Cloud via YouTube
Advanced Quantum ESPRESSO School: Hubbard and Koopmans Functionals - Lecture 1.1
Materials Cloud via YouTube
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