Investigation of possible half-metal material on double perovskites Sr ₂BBO ₆ (B, B=3d transition metal) using first-principle calculations

Engineering & Materials Science

• Transition metals 100%
• Perovskite 93%
• Coulomb interactions 54%
• Density functional theory 50%
• Electronic structure 50%
• Metals 43%

Physics & Astronomy

• transition metals 56%
• perovskites 56%
• density functional theory 52%
• electronic structure 50%
• gradients 44%
• approximation 35%
• metals 34%
• interactions 26%

Chemical Compounds

• Electronic State 49%
• Transition Element 49%
• Density Functional Theory 42%