Ba2SmMoO6 is a double perovskite ceramic compound combining barium, samarium, and molybdenum oxides. This material is primarily investigated in research contexts for its potential in solid-state ionics and electrochemical applications, particularly as an oxygen-ion or proton-conducting electrolyte for fuel cells and related energy conversion devices. Double perovskites like this compound are valued for their structural flexibility and tunable ionic conductivity, offering a promising alternative to conventional zirconia-based electrolytes in intermediate-temperature solid oxide fuel cells (SOFCs) and other electrochemical systems where cost-effectiveness and performance optimization are key drivers.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.2378 | lb/in³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg)2 entries | 2.263 | eV | DFT · OptB88vdW | ||
| ↳ | 2.937 | eV | DFT · TBmBJ | ||
High-Frequency Dielectric Constant (ε∞)(ε∞)2 entries | 20.36 | - | DFT · OptB88vdW | ||
| ↳ | 20.99 | - | DFT · TBmBJ | ||
Thermoelectric Power Factor(PF)2 entries | 0.000112 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.000165 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | -14.64 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | -17.82 | μV/K | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Spectroscopic Limited Maximum Efficiency (SLME)(SLME) | 5.440 | % | DFT · TBmBJ |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.000 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -3.004 | 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