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 […]
Structural, electronic, vibrational and magnetic properties of Zn2+ substituted MnCr2O4 nanoparticles Abstract: In the present investigation, we report the structural, vibrational, electronic and magnetic properties of Mn0.5Zn0.5Cr2O4 nanoparticles fabricated by the solution combustion method and complemented by Density […]
Anomalous remnant magnetization in dilute antiferromagnetic Gd1−xYxB4 Abstract: Magnetic properties of dilute single crystals of Gd1−xYxB4 (x=0, 0.2, and 0.4) were systematically studied. These antiferromagnetic Shastry-Sutherland compounds display a remnant magnetization MRwhen field cooled below the Néel temperature TN. The […]
Copyright © 2018 | Centro de Desenvolvimento de Materiais Funcionais