Sr3SbP is an intermetallic ceramic compound composed of strontium, antimony, and phosphorus, belonging to the family of ternary pnictide ceramics. This is a research-stage material studied primarily for its potential in solid-state physics and materials discovery, rather than an established commercial ceramic. The material family shows promise for thermoelectric applications, semiconducting devices, and fundamental studies of electronic transport in intermetallic systems, though Sr3SbP itself remains largely in the experimental phase without widespread industrial deployment.
Compliance & Regulations
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Bulk Modulus(K) | 33.87 | GPa | DFT · OptB88vdW | ||
Poisson's Ratio(ν) | 0.2200 | - | DFT · OptB88vdW | ||
Shear Modulus(G) | 26.44 | GPa | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 3.707 | kg/m³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg)2 entries | 0.4930 | eV | DFT · OptB88vdW | ||
| ↳ | 1.272 | eV | DFT · TBmBJ | ||
High-Frequency Dielectric Constant (ε∞)(ε∞)2 entries | 13.98 | - | DFT · OptB88vdW | ||
| ↳ | 9.380 | - | DFT · TBmBJ | ||
Electron Effective Mass(m*e) | 0.2400 | me | DFT · OptB88vdW · 27°C | ||
Hole Effective Mass(m*h) | 0.3100 | me | DFT · OptB88vdW · 27°C | ||
Magnetic Moment(μB) | 0.000 | µB | DFT · OptB88vdW | ||
Thermoelectric Power Factor(PF)2 entries | 0.000954 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.00145 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | -118.8 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 146.1 | μV/K | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Spectroscopic Limited Maximum Efficiency (SLME)(SLME) | 33.24 | % | DFT · TBmBJ |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.03770 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -1.014 | 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