Sc₃SnC is a ternary ceramic compound combining scandium, tin, and carbon, belonging to the family of transition metal carbides and related ceramics. This material is primarily of research interest rather than established in commercial production, being studied for its potential in high-temperature structural applications and advanced ceramic systems where the combination of lightweight scandium with tin's properties offers theoretical advantages. Engineers would consider this compound for next-generation applications requiring materials with tailored elastic properties and thermal stability, though current use remains limited to specialized research and development contexts.
Compliance & Regulations
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Bulk Modulus(K)3 entries | 14,804.9 | ksi | DFT | ||
| ↳ | 15,069.4 | ksi | DFT · OptB88vdW | ||
| ↳ | 14,804.9 | ksi | DFT · PBE | ||
Elastic Compliance Tensor(Sij) | Matrix (redacted) | 1/GPa | DFT · PBE | ||
Elastic Anisotropy(AU) | 0.03900 | - | DFT · PBE | ||
Elastic Stiffness Tensor(Cij) | Matrix (redacted) | ksi | DFT · PBE | ||
Poisson's Ratio(ν)2 entries | 0.1900 | - | DFT · OptB88vdW | ||
| ↳ | 0.1846 | - | DFT · PBE | ||
Shear Modulus(G)3 entries | 11,824.3 | ksi | DFT | ||
| ↳ | 11,878.6 | ksi | DFT · OptB88vdW | ||
| ↳ | 11,824.3 | ksi | DFT · PBE |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.1727 | lb/in³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg)2 entries | 0.000 | eV | DFT · OptB88vdW | ||
| ↳ | 0.000 | eV | DFT · TBmBJ | ||
Magnetic Moment(μB) | 0.000 | µB | DFT · OptB88vdW | ||
Thermoelectric Power Factor(PF)2 entries | 0.000734 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.000767 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | -20.87 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | -21.44 | 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) | -0.8581 | 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