Li₂US₃ is a lithium-based ceramic compound combining lithium, uranium, and sulfur—a research-phase material within the family of solid-state ionic conductors and advanced ceramic electrolytes. This material is being investigated primarily for next-generation energy storage applications, particularly as a solid electrolyte component in lithium-ion and lithium-metal battery systems where it offers potential advantages in ionic conductivity, thermal stability, and energy density compared to conventional liquid electrolytes. Engineers would consider Li₂US₃ in exploratory battery development programs targeting electric vehicles, grid-scale storage, and high-reliability aerospace applications, though the material remains in early research stages and is not yet commercially deployed in production systems.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Bulk Modulus(K) | 6,586.2 | ksi | DFT · OptB88vdW | ||
Poisson's Ratio(ν) | 0.2600 | - | DFT · OptB88vdW | ||
Shear Modulus(G) | 3,839.1 | ksi | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.1813 | lb/in³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 0.000 | eV | DFT · OptB88vdW | ||
Thermoelectric Power Factor(PF)2 entries | 0.0000614 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.0000658 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | -23.64 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | -25.05 | μV/K | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.07520 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -1.472 | 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