Li₄TiMn₃P₄O₁₆ is a lithium-based phosphate ceramic compound belonging to the polyanion framework family of materials, characterized by a complex mixed-valent transition metal structure incorporating titanium and manganese. This composition is primarily investigated as a cathode material for lithium-ion battery research, where the multi-metal phosphate framework offers potential advantages in thermal stability, cycling life, and cost reduction compared to conventional layered oxide cathodes. The material's rigid crystal structure and polyanion-based design make it particularly attractive for high-temperature and long-cycle-life battery applications where conventional cathodes may degrade.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.1230 | lb/in³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 0.05600 | eV | DFT · OptB88vdW | ||
High-Frequency Dielectric Constant (ε∞)(ε∞) | 33.70 | - | DFT · OptB88vdW | ||
Thermoelectric Power Factor(PF)2 entries | 0.000344 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.000339 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | -146.9 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | -148.6 | μV/K | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.08850 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -2.261 | 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