LiAlF₂ is a lithium aluminum fluoride compound that belongs to the family of ionic fluoride materials. While primarily known from materials science and battery research contexts, this compound is studied for its potential as an electrolyte material or solid-state component in lithium-ion battery systems due to its ionic conductivity and thermal stability. Its combination of lithium and fluoride chemistry positions it as a candidate material in next-generation energy storage technologies, though it remains largely in the research and development phase rather than widespread industrial production.
Compliance & Regulations
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 2.843 | kg/m³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 0.03000 | eV | DFT · OptB88vdW | ||
High-Frequency Dielectric Constant (ε∞)(ε∞) | 9.273 | - | DFT · OptB88vdW | ||
Magnetic Moment(μB) | 0.000 | µB | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.1237 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -2.726 | 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