Li2Al2P2O9F is a lithium aluminum phosphate fluoride ceramic compound that belongs to the phosphate ceramic family. This material is primarily investigated in research contexts for solid-state electrolyte and ionic conductor applications, where its fluoride-containing phosphate structure offers potential for enhanced lithium-ion mobility. The compound represents an emerging class of materials being explored to address thermal stability and conductivity challenges in next-generation solid electrolyte development for advanced energy storage systems.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.1083 | lb/in³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 0.3730 | eV | DFT · OptB88vdW | ||
Magnetic Moment(μB) | 0.9780 | µB | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.03530 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -2.701 | eV/atom | DFT · OptB88vdW |
Reference data from cited sources. Not verified or certified by MatWorld Inc. Verify against the source before use in design. Terms: engineering data