Li2MnBAsO7 is a lithium manganese borate-arsenate ceramic compound, a mixed-metal oxide belonging to the family of complex boroarsenate ceramics. This is a research-phase material primarily studied for electrochemical and structural applications rather than an established industrial ceramic. The material's combination of lithium, manganese, boron, and arsenic oxides positions it within emerging research into alternative battery materials, solid-state electrolytes, and functional ceramics where the synergy of multi-valent transition metals and alkali-metal ionic conduction is being explored.
Compliance & Regulations
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.1146 | lb/in³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 1.252 | eV | DFT · OptB88vdW | ||
High-Frequency Dielectric Constant (ε∞)(ε∞) | 33.28 | - | DFT · OptB88vdW | ||
Magnetic Moment(μB) | 6.000 | µB | DFT · OptB88vdW | ||
Thermoelectric Power Factor(PF)2 entries | 0.00122 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.000151 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | -276.1 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 411 | μV/K | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.1149 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -1.911 | 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