LiAlF is a lithium-aluminum fluoride compound belonging to the fluoride ceramic/electrolyte material family. This material is primarily of research and developmental interest, investigated for solid-state electrolyte applications where its ionic conductivity and chemical stability are being evaluated. It represents an emerging class of materials for next-generation battery systems and represents an alternative approach to solid electrolytes compared to oxide-based or sulfide-based ceramic electrolytes.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Bulk Modulus(K) | 8.610 | GPa | DFT · OptB88vdW | ||
Shear Modulus(G) | -20.79 | GPa | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 1.366 | kg/m³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg)2 entries | 0.000 | eV | DFT · OptB88vdW | ||
| ↳ | 0.000 | eV | DFT · TBmBJ | ||
Magnetic Moment(μB) | 0.000 | µB | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.7018 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -1.425 | 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