Aliovalent substitution in phosphide-based materials – Crystal structures of Na₁₀AlTaP₆ and Na₃GaP₂ featuring edge-sharing EP₄ tetrahedra (E=Al/Ta and Ga)

Keyphrases

• 23Na 25%
• Aliovalent Substitution 100%
• Band Structure Calculations 25%
• Chemical Shift 25%
• Container Material 25%
• DFT Calculations 25%
• Edge-sharing 100%
• High Lithium-ion Conductivity 25%
• Homonuclear 25%
• Indirect Band Gap 25%
• Isotypic 25%
• Lattice Parameter 50%
• Linear Chain 25%
• Lithium Phosphide 25%
• MAS NMR 25%
• Monoclinic 25%
• Orthorhombic 25%
• Phosphide 100%
• Raman Spectra 25%
• Sodium 100%
• Structure Model 25%
• Tetrahedron 100%

Chemistry

• 23Na MAS NMR 25%
• 31P MAS NMR 25%
• Band Gap 25%
• Band Structure Calculations 25%
• Chemical Shift 25%
• Crystal Structure 100%
• Density Functional Theory 25%
• Density Functional Theory 25%
• dimer 75%
• Ibam 25%
• Lattice Constant 50%
• Lattice Parameter 50%
• Lithium 25%
• Lithium Ion 25%
• Monoclinic Space Group 25%
• Orthorhombic Space Group 25%
• P21 25%
• P4 25%
• Raman Spectra 25%
• Sodium 100%