LiAsS₂ is a ternary lithium-arsenic sulfide semiconductor compound belonging to the chalcogenide family. This is primarily a research and developmental material studied for its semiconducting and potentially ionic-conducting properties, rather than an established industrial material. Its relevance lies in exploratory applications within solid-state electronics and energy storage research, where lithium-containing chalcogenides are investigated as alternatives to conventional semiconductors and as potential solid electrolyte candidates for advanced battery systems.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 3.097 | kg/m³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg)3 entries | 0.9260 | eV | DFT · OptB88vdW | ||
| ↳ | 1.519 | eV | DFT · TBmBJ | ||
| ↳ | 1.600 | eV | Measured | ||
Dielectric Constant (Relative Permittivity)(εr) | 17.60 range 12.39–22.82median of 2 measurements | - | DFT · PBEsol | ||
High-Frequency Dielectric Constant (ε∞)(ε∞)2 entries | 11.58 | - | DFT · OptB88vdW | ||
| ↳ | 9.596 | - | DFT · TBmBJ | ||
Thermoelectric Power Factor(PF)2 entries | 0.00373 | W/(m·K²) | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 0.00206 | W/(m·K²) | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Seebeck Coefficient(S)2 entries | -219.1 | μV/K | DFT · OptB88vdW · n-type · 1e20 cm⁻³ · 327°C | ||
| ↳ | 248.4 | μV/K | DFT · OptB88vdW · p-type · 1e20 cm⁻³ · 327°C | ||
Spectroscopic Limited Maximum Efficiency (SLME)(SLME) | 32.15 | % | DFT · TBmBJ |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.000 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -0.7093 | 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