Structural, magnetic, and electronic properties of the Co-Fe-Al oxide spinel system: Density-functional theory calculations

Engineering & Materials Science

• Conduction bands 100%
• Electronic properties 90%
• Density functional theory 87%
• Magnetic properties 71%
• Energy gap 66%
• Hydrogen production 65%
• Structural properties 63%
• Oxides 50%
• Metals 37%
• Water 31%

Chemical Compounds

• Conduction Band 63%
• Valence 51%
• Orbital 48%
• Electronic Property 48%
• Magnetic Property 47%
• Band Gap 44%
• Density Functional Theory 36%
• Oxide 31%
• Energy 27%
• Metal 26%

Physics & Astronomy

• spinel 57%
• density functional theory 45%
• magnetic properties 41%
• hydrogen production 37%
• oxides 36%
• electronics 30%
• occupation 29%
• conduction bands 25%
• trends 22%
• valence 21%
• orbitals 20%
• water 16%
• metals 14%
• energy 8%