K1 Zr1 S2 is a ternary semiconductor compound combining potassium, zirconium, and sulfur elements. This is a research-phase material belonging to the family of metal chalcogenides, which are being explored for optoelectronic and photovoltaic applications where conventional semiconductors reach performance or cost limitations. The compound's potential lies in tunable bandgap properties and layered crystal structures common to this material class, making it of interest to researchers investigating next-generation solar cells, light-emitting devices, and photodetectors.
Compliance & Regulations
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Bulk Modulus(K) | 60.21 | GPa | — | ||
Shear Modulus(G) | 40.41 | GPa | — |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 0.00200 | eV | — |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Formation Energy(ΔHf) | -1.691 | eV/atom | — |