PbCl2O4 is a lead chloride oxide ceramic compound with a dense crystal structure, belonging to the family of mixed-valence lead oxychloride materials. While primarily encountered in laboratory and materials research settings rather than established industrial production, this compound is of interest in ceramic chemistry for understanding lead oxide-halide systems and their structural properties. Its notable characteristics make it relevant for specialized research in inorganic materials development, though practical engineering applications remain limited compared to conventional lead compounds or alternative ceramic systems.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.1807 | lb/in³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg)2 entries | 1.182 | eV | DFT · OptB88vdW | ||
| ↳ | 2.680 | eV | DFT · TBmBJ | ||
High-Frequency Dielectric Constant (ε∞)(ε∞)2 entries | 4.731 | - | DFT · OptB88vdW | ||
| ↳ | 3.488 | - | DFT · TBmBJ | ||
Magnetic Moment(μB) | 0.000 | µB | DFT · OptB88vdW | ||
Thermoelectric Power Factor(PF)2 entries | 0.000938 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.00166 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | -135.1 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 342.1 | μV/K | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Spectroscopic Limited Maximum Efficiency (SLME)(SLME) | 9.220 | % | DFT · TBmBJ |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.2362 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -0.2978 | 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