Introduction to DFT+U
WT17: How to do SCF calculation using DFT+U method with WIEN2k | Hubbard model - YouTube
Troubleshooting common problems with DFT+U | Kulik Research Group
Machine learning the Hubbard U parameter in DFT+U using Bayesian optimization | npj Computational Materials
24 Correction of Exchange-Correlation Error (1): DFT+U - Materials Square
DFT+U calculation • Quantum Espresso Tutorial
24 Correction of Exchange-Correlation Error (1): DFT+U - Materials Square
DFT + U calculations for electronic, structural, and optical properties of ZnO wurtzite structure: A review - ScienceDirect
![PDF] Extensive Benchmarking of DFT+U Calculations for Predicting Band Gaps | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/980534461185acc6d598b5efd9ad00b71c59486e/7-Figure1-1.png "PDF] Extensive Benchmarking of DFT+U Calculations for Predicting Band Gaps | Semantic Scholar")
PDF] Extensive Benchmarking of DFT+U Calculations for Predicting Band Gaps | Semantic Scholar
Density Functional Theory and DFT+U Study of Transition Metal Porphines Adsorbed on Au(111) Surfaces and Effects of Applied Electric Fields | Journal of the American Chemical Society
density functional theory - VASP DFT+U on Ti d orbital, why d orbitals are not affected but s and p orbitals are pushed lower? - Matter Modeling Stack Exchange
Machine learning the Hubbard U parameter in DFT+U using Bayesian optimization | npj Computational Materials
Band structures from DFT, DFT+U and the effective TB models. (a)... | Download Scientific Diagram
Project: 12.2 (DFT+U) NiO with U | Quantum Espresso Tutorial 2019 - YouTube
DFT+U calculation • Quantum Espresso Tutorial
DFT+U and beyond, by Prof. H. J. Kulik (MIT) - YouTube
Hubbard‐corrected DFT energy functionals: The LDA+U description of correlated systems - Himmetoglu - 2014 - International Journal of Quantum Chemistry - Wiley Online Library
Determining the optimal U correction – Self-consistent Hubbard-U corrections for transition metal oxides
JDFTx: DFT + U
The DFT+U: Approaches, Accuracy, and Applications | IntechOpen
Basics of DFT+U
Combined hybrid functional and DFT+U calculations for metal chalcogenides: The Journal of Chemical Physics: Vol 141, No 4
Band structures from DFT, DFT+U and the effective TB models. (a)... | Download Scientific Diagram
Applied Sciences | Free Full-Text | Extensive Benchmarking of DFT+U Calculations for Predicting Band Gaps
