K2NaMoO3F3 is a mixed-cation molybdenum fluoride ceramic compound containing potassium, sodium, and molybdenum oxyfluoride units. This is a research-phase material studied for its potential in solid-state ion conductivity and advanced ceramic applications, representing the broader family of complex metal fluorides and oxyfluorides being investigated for next-generation electrochemical devices. Engineers would consider this compound primarily in exploratory work on solid electrolytes, ion-conducting ceramics, or high-temperature functional ceramics where the combination of fluoride and oxide chemistry offers tunable defect structures and ionic pathways.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.1222 | lb/in³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 2.434 | eV | DFT · OptB88vdW | ||
High-Frequency Dielectric Constant (ε∞)(ε∞) | 3.520 | - | DFT · OptB88vdW | ||
Magnetic Moment(μB) | 0.000 | µB | DFT · OptB88vdW | ||
Spectroscopic Limited Maximum Efficiency (SLME)(SLME) | 24.65 | % | DFT · TBmBJ |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.000 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -2.611 | 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