LiAlPdF6 is an experimental lithium-aluminum-palladium fluoride compound, likely investigated as a specialty ionic conductor or electrolyte material rather than a structural metal despite its metallic classification. This fluoride-based composition sits at the intersection of ionic conductivity research and solid-state chemistry, with potential applications in energy storage systems where lithium-ion transport and chemical stability are critical. The incorporation of palladium suggests exploration of enhanced electronic or catalytic properties, making it noteworthy for advanced battery chemistries, fuel cell electrolytes, or high-temperature ionic systems where conventional materials face limitations.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 4.225 | kg/m³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 1.083 | eV | DFT · OptB88vdW | ||
High-Frequency Dielectric Constant (ε∞)(ε∞) | 23.08 | - | DFT · OptB88vdW | ||
Magnetic Moment(μB) | 4.000 | µB | DFT · OptB88vdW | ||
Thermoelectric Power Factor(PF)2 entries | 0.000469 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.000685 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | -386 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 371.2 | μV/K | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.02650 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -2.763 | 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