DFT study on the electronic and magnetic properties of the Sr₂FeNbO₆ compound

Engineering & Materials Science

• Electronic properties 100%
• Crystal structure 83%
• Magnetic properties 78%
• Discrete Fourier transforms 70%
• Photocatalysts 49%
• Band structure 45%
• Energy gap 36%
• Solid oxide fuel cells (SOFC) 34%
• Hydrogen 25%
• Electrodes 24%

Chemistry

• Tetragonal Space Group 57%
• Cubic Space Group 53%
• Electronic Property 53%
• Magnetic Property 52%
• Density Functional Theory 40%
• Electronic Band Structure 32%
• Crystal Structure 32%
• Band Gap 24%
• Hydrogen 16%
• Behavior as Electrode 16%
• Application 10%