Rb4Br2O is an inorganic ceramic compound combining rubidium, bromine, and oxygen in a mixed halide-oxide structure. This material is primarily of research and theoretical interest rather than established in mainstream engineering applications; it belongs to the family of halide perovskites and related complex oxides that are being investigated for solid-state ionic conductivity, optical properties, and potential energy storage applications. The compound's mixed-anion composition and moderate density make it a candidate for exploratory work in solid electrolytes, photonic materials, or other advanced ceramic systems where halide-oxide frameworks may offer advantages in ion transport or electromagnetic response.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Bulk Modulus(K) | 2,456.9 | ksi | DFT · OptB88vdW | ||
Poisson's Ratio(ν) | 0.3200 | - | DFT · OptB88vdW | ||
Shear Modulus(G) | 1,245.9 | ksi | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.1236 | lb/in³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 0.4990 | eV | DFT · OptB88vdW | ||
Dielectric Constant (Relative Permittivity)(εr) | 9.059 range 2.883–15.24median of 2 measurements | - | DFT · PBEsol | ||
High-Frequency Dielectric Constant (ε∞)(ε∞) | 3.071 | - | DFT · OptB88vdW | ||
Electron Effective Mass(m*e) | 0.3600 | me | DFT · OptB88vdW · 27°C | ||
Hole Effective Mass(m*h) | 2.300 | me | DFT · OptB88vdW · 27°C | ||
Magnetic Moment(μB) | 0.000 | µB | DFT · OptB88vdW | ||
Thermoelectric Power Factor(PF)2 entries | 0.000659 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.00227 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | -105.1 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 283 | μV/K | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.01970 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -1.564 | 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