![Electronic and vibrational properties of transition metal-oxides: Comparison of GGA, GGA + U, and hybrid approaches - ScienceDirect Electronic and vibrational properties of transition metal-oxides: Comparison of GGA, GGA + U, and hybrid approaches - ScienceDirect](https://ars.els-cdn.com/content/image/1-s2.0-S000926141630954X-fx1.jpg)
Electronic and vibrational properties of transition metal-oxides: Comparison of GGA, GGA + U, and hybrid approaches - ScienceDirect
![Electronic structure of bulk and two-dimensional SrTiO3: DFT calculation with GGA + U methods | SpringerLink Electronic structure of bulk and two-dimensional SrTiO3: DFT calculation with GGA + U methods | SpringerLink](https://media.springernature.com/lw685/springer-static/image/art%3A10.1007%2Fs11051-020-04994-5/MediaObjects/11051_2020_4994_Figa_HTML.png)
Electronic structure of bulk and two-dimensional SrTiO3: DFT calculation with GGA + U methods | SpringerLink
![Hubbard‐corrected DFT energy functionals: The LDA+U description of correlated systems - Himmetoglu - 2014 - International Journal of Quantum Chemistry - Wiley Online Library Hubbard‐corrected DFT energy functionals: The LDA+U description of correlated systems - Himmetoglu - 2014 - International Journal of Quantum Chemistry - Wiley Online Library](https://onlinelibrary.wiley.com/cms/asset/7c192a4a-aad5-482f-846c-b276ca8d768d/qua24521-fig-0004-m.png)
Hubbard‐corrected DFT energy functionals: The LDA+U description of correlated systems - Himmetoglu - 2014 - International Journal of Quantum Chemistry - Wiley Online Library
![Electronic structure of bulk and two-dimensional SrTiO3: DFT calculation with GGA + U methods | SpringerLink Electronic structure of bulk and two-dimensional SrTiO3: DFT calculation with GGA + U methods | SpringerLink](https://media.springernature.com/lw685/springer-static/image/art%3A10.1007%2Fs11051-020-04994-5/MediaObjects/11051_2020_4994_Fig3_HTML.png)
Electronic structure of bulk and two-dimensional SrTiO3: DFT calculation with GGA + U methods | SpringerLink
Comparative density functional studies of pristine and doped bismuth ferrite polymorphs by GGA+U and meta-GGA SCAN+U - Physical Chemistry Chemical Physics (RSC Publishing)
![GGA+U Band Structures of 1T-TaS2 and Graphene on 1T-TaS2 a) GGA+U band... | Download Scientific Diagram GGA+U Band Structures of 1T-TaS2 and Graphene on 1T-TaS2 a) GGA+U band... | Download Scientific Diagram](https://www.researchgate.net/publication/358144833/figure/fig2/AS:1116925182656512@1643307123068/GGA-U-Band-Structures-of-1T-TaS2-and-Graphene-on-1T-TaS2-a-GGA-U-band-structure-of-13.png)
GGA+U Band Structures of 1T-TaS2 and Graphene on 1T-TaS2 a) GGA+U band... | Download Scientific Diagram
Limitation and extrapolation correction of the GGA + U formalism: a case study of Nb-doped anatase TiO2 - Journal of Materials Chemistry C (RSC Publishing)
![Correlation Effects on Lattice Relaxation and Electronic Structure of ZnO within the GGA+U Formalism | The Journal of Physical Chemistry C Correlation Effects on Lattice Relaxation and Electronic Structure of ZnO within the GGA+U Formalism | The Journal of Physical Chemistry C](https://pubs.acs.org/cms/10.1021/jp407281x/asset/images/medium/jp-2013-07281x_0012.gif)
Correlation Effects on Lattice Relaxation and Electronic Structure of ZnO within the GGA+U Formalism | The Journal of Physical Chemistry C
![Effects of oxygen vacancies on the structural and optical properties of β-Ga2O3 | Scientific Reports Effects of oxygen vacancies on the structural and optical properties of β-Ga2O3 | Scientific Reports](https://media.springernature.com/lw685/springer-static/image/art%3A10.1038%2Fsrep40160/MediaObjects/41598_2017_Article_BFsrep40160_Fig3_HTML.jpg)
Effects of oxygen vacancies on the structural and optical properties of β-Ga2O3 | Scientific Reports
![The DOS and band structures obtained from GGA or GGA + U scheme for... | Download Scientific Diagram The DOS and band structures obtained from GGA or GGA + U scheme for... | Download Scientific Diagram](https://www.researchgate.net/publication/260753632/figure/fig4/AS:667834552164358@1536235573257/The-DOS-and-band-structures-obtained-from-GGA-or-GGA-U-scheme-for-pristine-zinc-blende.png)
The DOS and band structures obtained from GGA or GGA + U scheme for... | Download Scientific Diagram
![The calculated GGA and GGA + U total and partial density of states of... | Download Scientific Diagram The calculated GGA and GGA + U total and partial density of states of... | Download Scientific Diagram](https://www.researchgate.net/publication/259171170/figure/fig4/AS:340738421346305@1458249778775/The-calculated-GGA-and-GGA-U-total-and-partial-density-of-states-of-YMnO-3-in-the.png)
The calculated GGA and GGA + U total and partial density of states of... | Download Scientific Diagram
![Materials | Free Full-Text | Determination of Formation Energies and Phase Diagrams of Transition Metal Oxides with DFT+U Materials | Free Full-Text | Determination of Formation Energies and Phase Diagrams of Transition Metal Oxides with DFT+U](https://pub.mdpi-res.com/materials/materials-13-04303/article_deploy/html/images/materials-13-04303-g002.png?1601445747)
Materials | Free Full-Text | Determination of Formation Energies and Phase Diagrams of Transition Metal Oxides with DFT+U
![A density functional calculations on electronic, magnetic, optical, mechanical and half-metallic properties in molybdenum based pnictogens in GGA and GGA+U approach - ScienceDirect A density functional calculations on electronic, magnetic, optical, mechanical and half-metallic properties in molybdenum based pnictogens in GGA and GGA+U approach - ScienceDirect](https://ars.els-cdn.com/content/image/1-s2.0-S0254058420315194-fx1.jpg)
A density functional calculations on electronic, magnetic, optical, mechanical and half-metallic properties in molybdenum based pnictogens in GGA and GGA+U approach - ScienceDirect
![LDA+U/GGA+U calculations of structural and electronic properties of CdTe: Dependence on the effective U parameter - ScienceDirect LDA+U/GGA+U calculations of structural and electronic properties of CdTe: Dependence on the effective U parameter - ScienceDirect](https://ars.els-cdn.com/content/image/1-s2.0-S0927025614007496-fx1.jpg)
LDA+U/GGA+U calculations of structural and electronic properties of CdTe: Dependence on the effective U parameter - ScienceDirect
![Detailed check of the LDA + U and GGA + U corrected method for defect calculations in wurtzite ZnO - ScienceDirect Detailed check of the LDA + U and GGA + U corrected method for defect calculations in wurtzite ZnO - ScienceDirect](https://ars.els-cdn.com/content/image/1-s2.0-S0010465512001221-gr001.jpg)
Detailed check of the LDA + U and GGA + U corrected method for defect calculations in wurtzite ZnO - ScienceDirect
![Spin-polarized GGA+U (Ueff = 6 eV for Cu 3d) calculated band structure... | Download Scientific Diagram Spin-polarized GGA+U (Ueff = 6 eV for Cu 3d) calculated band structure... | Download Scientific Diagram](https://www.researchgate.net/publication/334573305/figure/fig2/AS:784313259917313@1564006261766/Spin-polarized-GGA-U-Ueff-6-eV-for-Cu-3d-calculated-band-structure-of-LiCuBiO-4-in.jpg)