NaCrS₂ is a ternary metal compound containing sodium, chromium, and sulfur, belonging to the class of metal chalcogenides. This material is primarily of research interest rather than an established industrial commodity, with potential applications in energy storage systems and advanced ceramics due to its mixed-metal sulfide structure. The compound's notable characteristics stem from its layered crystal chemistry, which positions it as a candidate material for battery cathodes, ion-conducting ceramics, or catalytic applications in industrial chemical processes.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Bulk Modulus(K)2 entries | 59.89 | GPa | DFT | ||
| ↳ | 57.68 | GPa | DFT · OptB88vdW | ||
Poisson's Ratio(ν) | 0.2800 | - | DFT · OptB88vdW | ||
Shear Modulus(G)2 entries | 36.58 | GPa | DFT | ||
| ↳ | 32.43 | GPa | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 3.238 | kg/m³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 1.068 | eV | DFT · OptB88vdW | ||
Dielectric Constant (Relative Permittivity)(εr)2 entries | 15.33 | - | DFT · OptB88vdW | ||
| ↳ | 13.53 | - | DFT · PBE | ||
High-Frequency Dielectric Constant (ε∞)(ε∞) | 73.31 | - | DFT · OptB88vdW | ||
Electronic Dielectric Tensor(ε∞) | Matrix (redacted) | - | DFT · PBE | ||
Total Dielectric Tensor(ε) | Matrix (redacted) | - | DFT · PBE | ||
Electron Effective Mass(m*e) | 0.6600 | me | DFT · OptB88vdW · 27°C | ||
Hole Effective Mass(m*h) | 2.017 | me | DFT · OptB88vdW · 27°C | ||
Magnetic Moment(μB) | 3.000 | µB | DFT · OptB88vdW | ||
Piezoelectric Modulus(eij) | 0.000 | C/m² | DFT · OptB88vdW | ||
Thermoelectric Power Factor(PF)2 entries | 0.00363 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.00140 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | -312.1 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 340.8 | 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) | -1.052 | 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