Li4Mn3NbP4O16 is a lithium-manganese niobium phosphate ceramic compound under investigation as a potential lithium-ion conductor and cathode material for solid-state battery applications. This material belongs to the family of phosphate-based ionic conductors, which are being explored as alternatives to oxide and sulfide electrolytes due to their thermal stability and chemical compatibility with electrode materials. The compound is primarily of research interest rather than in established production, with potential value in next-generation energy storage systems where high ionic conductivity and structural stability are critical for improving battery performance and safety.
Compliance & Regulations
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.1295 | lb/in³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 0.1410 | eV | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.1234 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -2.164 | 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