Basics of DFT+U
DFT+U calculation • Quantum Espresso Tutorial
DFT+U and beyond, by Prof. H. J. Kulik (MIT) - YouTube
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
24 Correction of Exchange-Correlation Error (1): DFT+U - Materials Square
WT17: How to do SCF calculation using DFT+U method with WIEN2k | Hubbard model - YouTube
Introduction to DFT+U
DFT + U calculations for electronic, structural, and optical properties of ZnO wurtzite structure: A review - ScienceDirect
DOS calculated using DFT (U 0) for all six configurations for BaTi... | Download Scientific Diagram
JDFTx: DFT + U
Basics of DFT+U
The DFT+U: Approaches, Accuracy, and Applications | IntechOpen
Self-consistent ${\rm DFT}+U+V$ study of oxygen vacancies in ${\rm SrTiO}_3$
Combined hybrid functional and DFT+U calculations for metal chalcogenides: The Journal of Chemical Physics: Vol 141, No 4
24 Correction of Exchange-Correlation Error (1): DFT+U - Materials Square
Hubbard‐corrected DFT energy functionals: The LDA+U description of correlated systems - Himmetoglu - 2014 - International Journal of Quantum Chemistry - Wiley Online Library
Basics of DFT+U
Revisiting the Neutral C-Vacancy in Diamond: Localization of Electrons through DFT+U – The Delocalized Physicist
Band structures from DFT, DFT+U and the effective TB models. (a)... | Download Scientific Diagram
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
Machine learning the Hubbard U parameter in DFT+U using Bayesian optimization | npj Computational Materials
Applied Sciences | Free Full-Text | Extensive Benchmarking of DFT+U Calculations for Predicting Band Gaps
A DFT+U study of defect association and oxygen migration in samarium-doped ceria - Physical Chemistry Chemical Physics (RSC Publishing)
On the Use of DFT+U to Describe the Electronic Structure of TiO2 Nanoparticles: (TiO2)35 as a Case Study | Materials Science | ChemRxiv | Cambridge Open Engage
