Li₃BP₂O₈ is a lithium borate phosphate ceramic compound that combines lithium, boron, and phosphorus oxides into a dense crystalline structure. This material is primarily of research and development interest for applications requiring ion-conducting ceramics, particularly in solid-state battery electrolytes and electrochemical devices where lithium-ion transport is critical. Its mixed borate-phosphate network offers potential advantages in thermal stability and ionic conductivity compared to single-anion systems, making it a candidate for next-generation energy storage technologies, though it remains largely in the experimental phase outside specialized laboratory settings.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.09447 | lb/in³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 6.537 | eV | DFT · OptB88vdW | ||
High-Frequency Dielectric Constant (ε∞)(ε∞) | 2.697 | - | DFT · OptB88vdW | ||
Magnetic Moment(μB) | 0.000 | µB | DFT · OptB88vdW | ||
Thermoelectric Power Factor(PF)2 entries | 0.000930 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.000246 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | -146.7 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 407.8 | μV/K | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.01150 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -2.480 | 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