Zn1Mo1F6 is an experimental compound combining zinc, molybdenum, and fluorine in a 1:1:6 stoichiometric ratio, classified as a semiconductor material. This compound belongs to the family of metal fluorides with transition metal dopants, which are being investigated for their potential in optoelectronic and solid-state device applications where the combination of metallic and halide chemistry can tune electronic properties. While not yet established in mainstream industrial production, materials in this compositional family are of research interest for their potential as fluoride-based semiconductors, particularly where tunable band gaps and ionic conductivity are valuable.
Compliance & Regulations
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Bulk Modulus(K) | 5,366.4 | ksi | DFT · OptB88vdW | ||
Shear Modulus(G) | 4,180 | ksi | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 2.245 | eV | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Formation Energy(ΔHf) | -2.489 | 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