P2 Zn2 Ba1 is a ternary semiconductor compound containing zinc and barium in a layered or framework structure. This material belongs to an emerging class of compounds being investigated for photovoltaic, optoelectronic, or thermoelectric applications where the combination of these elements may provide tunable bandgap, improved charge transport, or enhanced light absorption compared to binary semiconductors. As a research-phase material with limited commercial deployment, it represents work in advanced materials discovery rather than established industrial use, with potential relevance to next-generation energy conversion or sensing devices.
Compliance & Regulations
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Bulk Modulus(K) | 58.46 | GPa | — | ||
Shear Modulus(G) | 31.49 | GPa | — |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 0.1116 | eV | — |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Formation Energy(ΔHf) | -0.7150 | eV/atom | — |