Determining the optimal U correction – Self-consistent Hubbard-U corrections for transition metal oxides
DFT+U calculation • Quantum Espresso Tutorial
Self-consistent ${\rm DFT}+U+V$ study of oxygen vacancies in ${\rm SrTiO}_3$
Machine learning the Hubbard U parameter in DFT+U using Bayesian optimization | npj Computational Materials
Basics of DFT+U
Troubleshooting common problems with DFT+U | Kulik Research Group
DFT+U calculation • Quantum Espresso Tutorial
JDFTx: DFT + U
Project: 12.2 (DFT+U) NiO with U | Quantum Espresso Tutorial 2019 - YouTube
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
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
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
Band structures from DFT, DFT+U and the effective TB models. (a)... | Download Scientific Diagram
Where Does the Density Localize? Convergent Behavior for Global Hybrids, Range Separation, and DFT+U | Journal of Chemical Theory and Computation
WT17: How to do SCF calculation using DFT+U method with WIEN2k | Hubbard model - YouTube
Applied Sciences | Free Full-Text | Extensive Benchmarking of DFT+U Calculations for Predicting Band Gaps
Combined hybrid functional and DFT+U calculations for metal chalcogenides: The Journal of Chemical Physics: Vol 141, No 4
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PDF] Extensive Benchmarking of DFT+U Calculations for Predicting Band Gaps | Semantic Scholar
Revisiting the Neutral C-Vacancy in Diamond: Localization of Electrons through DFT+U – The Delocalized Physicist
The DFT+U: Approaches, Accuracy, and Applications | IntechOpen
A DFT+U study of defect association and oxygen migration in samarium-doped ceria - Physical Chemistry Chemical Physics (RSC Publishing)
24 Correction of Exchange-Correlation Error (1): DFT+U - Materials Square
