Lithium titanium pyrophosphate (LiTiP2O7) is an inorganic ceramic compound combining lithium, titanium, and pyrophosphate groups, primarily investigated as a solid-state electrolyte and ion-conducting material for advanced battery systems. This compound is of significant research interest in lithium-ion and solid-state battery development, where its ionic conductivity and chemical stability make it a candidate material for replacing conventional liquid electrolytes; it offers potential advantages in energy density, safety, and cycle life compared to traditional polymer or liquid electrolyte systems.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.1136 | lb/in³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg)2 entries | 0.000 | eV | DFT · OptB88vdW | ||
| ↳ | 4.374 | eV | DFT · TBmBJ | ||
High-Frequency Dielectric Constant (ε∞)(ε∞) | 62.26 | - | DFT · TBmBJ | ||
Magnetic Moment(μB) | 1.000 | µB | DFT · OptB88vdW | ||
Thermoelectric Power Factor(PF)2 entries | 0.000129 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.000137 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | -41.30 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | -43.24 | μV/K | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Spectroscopic Limited Maximum Efficiency (SLME)(SLME) | 0.000 | % | DFT · TBmBJ |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.00180 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -2.533 | 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