DFT+U calculation • Quantum Espresso Tutorial
A DFT+U study of defect association and oxygen migration in samarium-doped ceria - Physical Chemistry Chemical Physics (RSC Publishing)
Hubbard‐corrected DFT energy functionals: The LDA+U description of correlated systems - Himmetoglu - 2014 - International Journal of Quantum Chemistry - Wiley Online Library
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
WT17: How to do SCF calculation using DFT+U method with WIEN2k | Hubbard model - YouTube
DFT + U calculations for electronic, structural, and optical properties of ZnO wurtzite structure: A review - ScienceDirect
Self-consistent ${\rm DFT}+U+V$ study of oxygen vacancies in ${\rm SrTiO}_3$
Basics of DFT+U
The DFT+U: Approaches, Accuracy, and Applications | IntechOpen
A review on DFT + U scheme for structural, electronic, optical and magnetic properties of copper doped ZnO wurtzite structure - ScienceDirect
JDFTx: DFT + U
DFT+U calculation • Quantum Espresso Tutorial
Where Does the Density Localize? Convergent Behavior for Global Hybrids, Range Separation, and DFT+U | Journal of Chemical Theory and Computation
DOS calculated using DFT (U 0) for all six configurations for BaTi... | Download Scientific Diagram
24 Correction of Exchange-Correlation Error (1): DFT+U - Materials Square
Project: 12.2 (DFT+U) NiO with U | Quantum Espresso Tutorial 2019 - YouTube
Applied Sciences | Free Full-Text | Extensive Benchmarking of DFT+U Calculations for Predicting Band Gaps
Band structures from DFT, DFT+U and the effective TB models. (a)... | Download Scientific Diagram
The DFT+U: Approaches, Accuracy, and Applications | IntechOpen
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
Basics of 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
Basics of DFT+U
