Ba3Hf2O7 is a barium hafnium oxide ceramic compound belonging to the pyrochlore family of materials, characterized by a complex crystal structure suitable for high-temperature applications. This material is primarily investigated in research contexts for thermal barrier coatings and solid oxide fuel cell (SOFC) electrolytes, where its thermal stability and ionic conductivity properties are leveraged; it offers potential advantages over conventional zirconia-based systems in extreme temperature environments, though industrial adoption remains limited compared to established alternatives.
Compliance & Regulations
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 7.613 | kg/m³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg)2 entries | 3.685 | eV | DFT · OptB88vdW | ||
| ↳ | 4.981 | eV | DFT · TBmBJ | ||
High-Frequency Dielectric Constant (ε∞)(ε∞)2 entries | 4.508 | - | DFT · OptB88vdW | ||
| ↳ | 3.820 | - | DFT · TBmBJ | ||
Magnetic Moment(μB) | 0.000 | µB | DFT · OptB88vdW | ||
Thermoelectric Power Factor(PF)2 entries | 0.00156 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.000979 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | -247.3 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 429.4 | μV/K | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Spectroscopic Limited Maximum Efficiency (SLME)(SLME) | 0.000 | % | DFT · TBmBJ |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.00310 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -3.513 | 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