K3BAs2 is an inorganic ceramic compound belonging to the boroarsenide family, synthesized primarily for advanced materials research rather than established commercial production. This material is investigated in solid-state chemistry and condensed matter physics contexts, where compounds combining light elements with metalloids offer potential for novel electronic, thermal, or structural properties. Interest in K3BAs2-type materials typically centers on understanding ternary ceramic systems and exploring potential applications in niche high-performance or specialized research environments.
Compliance & Regulations
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Bulk Modulus(K) | 2,873.2 | ksi | DFT · OptB88vdW | ||
Poisson's Ratio(ν) | 0.3100 | - | DFT · OptB88vdW | ||
Shear Modulus(G) | 1,393.8 | ksi | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.09075 | lb/in³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg)2 entries | 1.543 | eV | DFT · OptB88vdW | ||
| ↳ | 2.462 | eV | DFT · TBmBJ | ||
High-Frequency Dielectric Constant (ε∞)(ε∞)2 entries | 5.869 | - | DFT · OptB88vdW | ||
| ↳ | 4.601 | - | DFT · TBmBJ | ||
Electron Effective Mass(m*e) | 0.7167 | me | DFT · OptB88vdW · 27°C | ||
Hole Effective Mass(m*h) | 1.397 | me | DFT · OptB88vdW · 27°C | ||
Magnetic Moment(μB) | 0.000 | µB | DFT · OptB88vdW | ||
Thermoelectric Power Factor(PF)2 entries | 0.00220 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.00138 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | -222.2 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 296.3 | μV/K | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Spectroscopic Limited Maximum Efficiency (SLME)(SLME) | 13.36 | % | DFT · TBmBJ |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.00810 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -0.4368 | 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