Li3TiP2 is an experimental lithium-titanium phosphide compound under investigation as a solid-state electrolyte and ionic conductor for next-generation battery systems. This material family is valued in advanced energy storage research for its potential to enable high energy density, improved thermal stability, and extended cycle life in solid-state lithium-ion and lithium-metal batteries compared to conventional liquid electrolytes.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Bulk Modulus(K) | 9,919.1 | ksi | DFT · OptB88vdW | ||
Poisson's Ratio(ν) | 0.1800 | - | DFT · OptB88vdW | ||
Shear Modulus(G) | 8,370.1 | ksi | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.09754 | lb/in³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 0.000 | eV | DFT · OptB88vdW | ||
Magnetic Moment(μB) | 0.4070 | µB | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.1175 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -0.8181 | 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