Scandium disulfide (ScS₂) is an inorganic ceramic compound belonging to the transition metal chalcogenide family, characterized by scandium cations bonded to sulfide anions in a layered crystal structure. This material is primarily of research and developmental interest rather than established in high-volume industrial production, with potential applications emerging in solid-state electronics, energy storage systems, and optoelectronic devices where its unique electronic and ionic properties may offer advantages over conventional oxides or sulfides. ScS₂ is notable within materials research for its potential use in next-generation battery electrolytes, semiconductor heterostructures, and photocatalytic applications, though practical engineering adoption remains limited pending demonstration of cost-effective synthesis and scalable manufacturing.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Bulk Modulus(K) | 10,331 | ksi | DFT · OptB88vdW | ||
Poisson's Ratio(ν) | 0.4800 | - | DFT · OptB88vdW | ||
Shear Modulus(G) | 2,381.5 | ksi | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.09599 | lb/in³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg)2 entries | 0.000 | eV | DFT · OptB88vdW | ||
| ↳ | 0.5260 | eV | DFT · TBmBJ | ||
High-Frequency Dielectric Constant (ε∞)(ε∞) | 7.181 | - | DFT · TBmBJ | ||
Magnetic Moment(μB) | 0.000 | µB | DFT · OptB88vdW | ||
Thermoelectric Power Factor(PF)2 entries | 0.00132 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.00128 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | 26.66 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 26.15 | μV/K | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Spectroscopic Limited Maximum Efficiency (SLME)(SLME) | 16.52 | % | DFT · TBmBJ |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.3529 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -1.390 | 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