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.
Compliance & Regulations
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 4.225 | kg/m³ | — |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 1.083 | eV | — | ||
Magnetic Moment(μB) | 4.000 | µB | — | ||
Seebeck Coefficient(S) | -386 | µV/K | — |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.02650 | eV/atom | — | ||
Formation Energy(ΔHf) | -2.763 | eV/atom | — |