Ba3SbAs is an intermetallic ceramic compound composed of barium, antimony, and arsenic, belonging to the family of complex ternary ceramics with potential semiconductor or optoelectronic properties. This is a research-phase material studied primarily in academic contexts for its crystal structure and electronic behavior rather than established industrial production. The material's significance lies in exploring novel combinations of heavy elements for potential applications in photovoltaic devices, radiation detection, or thermoelectric systems where unconventional band structures could offer advantages over traditional semiconductors.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Bulk Modulus(K) | 3,099.5 | ksi | DFT · OptB88vdW | ||
Poisson's Ratio(ν) | 0.2900 | - | DFT · OptB88vdW | ||
Shear Modulus(G) | 2,172.7 | ksi | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.1370 | lb/in³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg)2 entries | 0.2980 | eV | DFT · OptB88vdW | ||
| ↳ | 0.7040 | eV | DFT · TBmBJ | ||
High-Frequency Dielectric Constant (ε∞)(ε∞)2 entries | 18.31 | - | DFT · OptB88vdW | ||
| ↳ | 11.05 | - | DFT · TBmBJ | ||
Electron Effective Mass(m*e) | 0.09000 | me | DFT · OptB88vdW · 27°C | ||
Hole Effective Mass(m*h) | 0.09000 | me | DFT · OptB88vdW · 27°C | ||
Magnetic Moment(μB) | 0.000 | µB | DFT · OptB88vdW | ||
Thermoelectric Power Factor(PF)2 entries | 0.00205 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.00116 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | -197.1 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 119.1 | μV/K | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Spectroscopic Limited Maximum Efficiency (SLME)(SLME) | 24.24 | % | DFT · TBmBJ |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.6695 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -0.4470 | 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