A review on DFT + U scheme for structural, electronic, optical and magnetic properties of copper doped ZnO wurtzite structure - ScienceDirect
Combined hybrid functional and DFT+U calculations for metal chalcogenides: The Journal of Chemical Physics: Vol 141, No 4
Including Hubbard U variations with DFT+U(R) | Kulik Research Group
The DFT+U: Approaches, Accuracy, and Applications | IntechOpen
![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")
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Where Does the Density Localize? Convergent Behavior for Global Hybrids, Range Separation, and DFT+U | Journal of Chemical Theory and Computation
Hubbard‐corrected DFT energy functionals: The LDA+U description of correlated systems - Himmetoglu - 2014 - International Journal of Quantum Chemistry - Wiley Online Library
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
WT17: How to do SCF calculation using DFT+U method with WIEN2k | Hubbard model - YouTube
DFT+U and beyond, by Prof. H. J. Kulik (MIT) - YouTube
Project: 12.2 (DFT+U) NiO with U | Quantum Espresso Tutorial 2019 - YouTube
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
![PDF] The DFT+U: Approaches, Accuracy, and Applications | Semantic Scholar](https://d3i71xaburhd42.cloudfront.net/964919b1944762ae92bb2e6cd5e111783f4b3ccb/8-Figure1-1.png "PDF] The DFT+U: Approaches, Accuracy, and Applications | Semantic Scholar")
PDF] The DFT+U: Approaches, Accuracy, and Applications | Semantic Scholar
Applied Sciences | Free Full-Text | Extensive Benchmarking of DFT+U Calculations for Predicting Band Gaps
Machine learning the Hubbard U parameter in DFT+U using Bayesian optimization | npj Computational Materials
Self-consistent ${\rm DFT}+U+V$ study of oxygen vacancies in ${\rm SrTiO}_3$
JDFTx: DFT + U
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
DOS calculated using DFT (U 0) for all six configurations for BaTi... | Download Scientific Diagram
A DFT+U study of defect association and oxygen migration in samarium-doped ceria - Physical Chemistry Chemical Physics (RSC Publishing)
Machine learning the Hubbard U parameter in DFT+U using Bayesian optimization | npj Computational Materials
