![](https://cdmf.org.br/wp-content/uploads/2023/06/805241f53c37d87a36bdbd317108e330a9821a28-678x381.jpg)
DFT Calculations for Structural, Electronic, and Magnetic Properties of ZnFe2O4 Spinel Oxide: The Role of Exchange-Correlation Functional
DFT Calculations for Structural, Electronic, and Magnetic Properties of ZnFe2O4 Spinel Oxide: The Role of Exchange-Correlation Functional Abstract: In this study, quantum-mechanical calculations in the framework of the Density Functional Theory (DFT) were performed to […]