BaMnCO₃F₂ is an experimental barium-manganese oxyfluorocarbonate ceramic compound combining transition metal chemistry with fluoride-based structural motifs. Research materials of this composition are typically investigated for their potential in solid-state electrochemistry, magnetic applications, or as precursors to functional oxides, though industrial deployment remains limited. The compound represents exploration within the broader family of mixed-anion ceramics where fluoride incorporation can modify electronic properties, thermal stability, or ionic conductivity compared to conventional oxide counterparts.
Compliance & Regulations
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Bulk Modulus(K) | 9,122.9 | ksi | — | ||
Poisson's Ratio(ν) | 0.3600 | - | — | ||
Shear Modulus(G) | 3,280.8 | ksi | — |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.1668 | lb/in³ | — |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 2.143 | eV | — | ||
Magnetic Moment(μB) | 10.00 | µB | — | ||
Seebeck Coefficient(S) | -413.4 | µV/K | — |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.000 | eV/atom | — | ||
Formation Energy(ΔHf) | -2.457 | eV/atom | — |