Li4CuP2O8 is a lithium copper phosphate ceramic compound of interest primarily in solid-state ionics and battery research. This material belongs to the lithium phosphate family, which is being investigated for solid electrolyte applications in next-generation lithium-ion batteries and energy storage systems due to its potential for ionic conductivity. Engineers and researchers are exploring such mixed-metal phosphates as alternatives to conventional liquid electrolytes, where chemical stability, thermal performance, and ion transport properties become critical design factors.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 3.087 | kg/m³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 0.7220 | eV | DFT · OptB88vdW | ||
High-Frequency Dielectric Constant (ε∞)(ε∞) | 3.775 | - | DFT · OptB88vdW | ||
Magnetic Moment(μB) | 0.9980 | µB | DFT · OptB88vdW | ||
Thermoelectric Power Factor(PF)2 entries | 0.000137 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.000385 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | -356.6 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 320.3 | μV/K | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Spectroscopic Limited Maximum Efficiency (SLME)(SLME) | 17.05 | % | DFT · TBmBJ |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.04300 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -2.226 | 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