LiCuPO4 is a lithium copper phosphate ceramic compound belonging to the phosphate ceramic family, notable for its potential as a solid-state electrolyte or ionic conductor in electrochemical devices. While primarily a research material rather than a mature commercial ceramic, it is investigated for advanced battery and energy storage applications where lithium-ion conductivity combined with chemical stability is required. Engineers consider phosphate-based ceramics like LiCuPO4 when designing solid-state battery systems, thermal management components, or ionic devices that demand both structural rigidity and controlled ion transport properties.
Compliance & Regulations
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Bulk Modulus(K) | 10,339.7 | ksi | DFT · OptB88vdW | ||
Poisson's Ratio(ν) | 0.3300 | - | DFT · OptB88vdW | ||
Shear Modulus(G) | 4,143.7 | ksi | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.1336 | lb/in³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg)2 entries | 0.000 | eV | Measured | ||
| ↳ | 0.000 | eV | DFT · OptB88vdW | ||
Dielectric Constant (Relative Permittivity)(εr) | 14.57 | - | DFT · OptB88vdW | ||
Magnetic Moment(μB) | 3.980 | µB | DFT · OptB88vdW | ||
Piezoelectric Modulus(eij)2 entries | 0.6335 | C/m² | DFT · OptB88vdW | ||
| ↳ | 0.1838 | C/m² | DFT · PBE | ||
Piezoelectric Stress Tensor(eij) | Matrix (redacted) | C/m² | DFT · PBE | ||
Thermoelectric Power Factor(PF)2 entries | 0.000178 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.000270 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | -42.04 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | -31.71 | μV/K | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.04450 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -1.886 | 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