LiCuPO4F is a lithium-copper phosphate fluoride ceramic compound belonging to the phosphate ceramic family, with potential applications in advanced electrochemical and ionics-related systems. This material is primarily of research interest rather than established in high-volume industrial production, and is being investigated for its ionic conductivity and structural properties within the broader context of solid electrolyte and battery material development. Compared to conventional lithium-ion battery electrolytes, phosphate-based fluoride ceramics offer potential advantages in thermal stability and chemical compatibility, though this specific composition remains in the experimental phase of materials development.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.1292 | lb/in³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 0.1650 | eV | DFT · OptB88vdW | ||
High-Frequency Dielectric Constant (ε∞)(ε∞) | 29.44 | - | DFT · OptB88vdW | ||
Magnetic Moment(μB) | 1.872 | µB | DFT · OptB88vdW | ||
Thermoelectric Power Factor(PF)2 entries | 0.000777 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.000833 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | -63.39 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | -16.36 | μV/K | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.08620 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -1.866 | 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