Electronic structure and total energy of SrBi₂Ta₂O₉ by first-principles calculations

Engineering & Materials Science

• Electronic structure 100%
• Anisotropy 69%
• Strontium 63%
• Ions 61%
• Bismuth 60%
• Crystal chemistry 46%
• Electronegativity 39%
• Fermi level 38%
• Electronic properties 34%
• Charge carriers 34%
• Band structure 31%
• Perovskite 30%
• Dielectric properties 27%
• Energy gap 25%
• Solid solutions 25%
• Leakage currents 24%
• Transparency 23%
• Phase transitions 23%
• Polarization 20%
• Oxides 19%
• Fatigue of materials 15%

Physics & Astronomy

• electronic structure 50%
• strontium 49%
• sublattices 44%
• anisotropy 42%
• ions 31%
• bismuth oxides 30%
• stems 23%
• bismuth 22%
• energy 19%
• phase transformations 19%
• charge carriers 19%
• chemistry 19%
• perovskites 18%
• dielectric properties 18%
• leakage 18%
• solid solutions 18%
• orbitals 15%
• polarization 12%
• electronics 11%
• crystals 10%