Ba₁Mg₂P₂ is an experimental ternary semiconductor compound composed of barium, magnesium, and phosphorus. This material belongs to the family of metal phosphides and represents a research-phase compound whose electronic and mechanical properties are of interest for emerging semiconductor applications. While not yet established in mainstream industrial production, materials in this compositional family are being investigated for their potential in optoelectronic devices, photovoltaics, and solid-state applications where the combination of these elements may offer tunable band gaps or unique lattice properties.
Compliance & Regulations
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Bulk Modulus(K) | 7,803 | ksi | — | ||
Shear Modulus(G) | 5,792.8 | ksi | — |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 1.151 | eV | — |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Formation Energy(ΔHf) | -1.064 | eV/atom | — |