BaHgS₂ is a ternary semiconductor compound composed of barium, mercury, and sulfur, belonging to the chalcogenide family of materials. This is primarily a research-stage compound investigated for potential optoelectronic and photovoltaic applications, with interest driven by its wide bandgap and sulfide-based chemistry that may enable tunable electronic properties. While not yet established in mainstream commercial manufacturing, materials in this chemical family are explored for next-generation solar cells, infrared detectors, and other semiconductor devices where alternatives like CdTe or CIGS face environmental or performance constraints.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.2114 | lb/in³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg)2 entries | 1.930 | eV | Measured | ||
| ↳ | 1.157 | eV | DFT · OptB88vdW | ||
Dielectric Constant (Relative Permittivity)(εr) | 19.29 | - | DFT · OptB88vdW | ||
Magnetic Moment(μB) | 0.000 | µB | DFT · OptB88vdW | ||
Piezoelectric Modulus(eij) | 0.07833 | C/m² | DFT · OptB88vdW | ||
Thermoelectric Power Factor(PF)2 entries | 0.000721 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.000878 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | -102.2 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 281.3 | μV/K | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.000 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -1.205 | 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