CuP2H4O4 is a copper phosphate-based ceramic compound that belongs to the family of metal phosphate ceramics. While this specific formulation is not commonly documented in mainstream engineering literature, copper phosphates are primarily investigated in research contexts for applications requiring chemical stability and moderate thermal properties. This material would be of interest to engineers working in specialized domains such as catalysis, ion-exchange systems, or experimental ceramic composites where copper's electrochemical properties combined with phosphate chemistry offer potential advantages over conventional alternatives.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.09892 | lb/in³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 0.7380 | eV | DFT · OptB88vdW | ||
High-Frequency Dielectric Constant (ε∞)(ε∞) | 6.277 | - | DFT · OptB88vdW | ||
Magnetic Moment(μB) | 3.997 | µB | DFT · OptB88vdW | ||
Thermoelectric Power Factor(PF)2 entries | 0.000246 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.000433 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | -342 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 348.8 | μV/K | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.1773 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -0.9527 | 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