BaMg₂P₂ is an inorganic ceramic compound composed of barium, magnesium, and phosphorus, belonging to the family of mixed-metal phosphides. This material is primarily of research and development interest rather than established in high-volume industrial use; it is studied for its potential in solid-state chemistry and materials science, particularly for applications requiring stable ceramic phases with specific electronic or thermal properties. Engineers would consider this compound in specialized contexts such as functional ceramics development, where its barium-magnesium-phosphorus composition offers potential advantages in thermal management, electrical conductivity, or structural applications in niche high-performance environments.
Compliance & Regulations
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Bulk Modulus(K) | 7,803 | ksi | DFT · OptB88vdW | ||
Poisson's Ratio(ν) | 0.2100 | - | DFT · OptB88vdW | ||
Shear Modulus(G) | 5,792.8 | ksi | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.1178 | lb/in³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg)2 entries | 1.151 | eV | DFT · OptB88vdW | ||
| ↳ | 1.675 | eV | DFT · TBmBJ | ||
Dielectric Constant (Relative Permittivity)(εr) | 17.68 | - | DFT · OptB88vdW | ||
High-Frequency Dielectric Constant (ε∞)(ε∞)2 entries | 9.082 | - | DFT · OptB88vdW | ||
| ↳ | 7.002 | - | DFT · TBmBJ | ||
Electron Effective Mass(m*e) | 0.7933 | me | DFT · OptB88vdW · 27°C | ||
Hole Effective Mass(m*h) | 0.8333 | me | DFT · OptB88vdW · 27°C | ||
Magnetic Moment(μB) | 0.000 | µB | DFT · OptB88vdW | ||
Piezoelectric Modulus(eij) | 0.000 | C/m² | DFT · OptB88vdW | ||
Thermoelectric Power Factor(PF)2 entries | 0.00334 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.00253 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | -234.3 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 276.8 | μV/K | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Spectroscopic Limited Maximum Efficiency (SLME)(SLME) | 29.65 | % | DFT · TBmBJ |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.000 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -1.064 | 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