RbNa7Co2O6 is a mixed-alkali metal cobalt oxide ceramic compound combining rubidium, sodium, and cobalt in a structured crystalline lattice. This is a research-phase material studied primarily for its potential in solid-state electrochemistry and energy storage applications, where mixed-alkali metal oxides are explored for ionic conductivity and electrochemical stability. The combination of alkali metals with transition metal oxides (cobalt) positions this compound within the family of materials investigated for solid electrolytes, cathode materials, and heterogeneous catalysis—areas where tuning cation composition can optimize ion mobility and redox properties.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Bulk Modulus(K) | 7,098.1 | ksi | DFT · OptB88vdW | ||
Poisson's Ratio(ν) | 0.3400 | - | DFT · OptB88vdW | ||
Shear Modulus(G) | 2,858.7 | ksi | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.1122 | lb/in³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg)2 entries | 0.000 | eV | DFT · OptB88vdW | ||
| ↳ | 0.000 | eV | DFT · TBmBJ | ||
Thermoelectric Power Factor(PF)2 entries | 0.0000328 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.0000310 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | 35.44 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 34.26 | μV/K | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.1254 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -1.262 | 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