LiTaSe₂ is a layered ternary ceramic compound combining lithium, tantalum, and selenium, belonging to the family of transition metal chalcogenides. This material is primarily investigated in research contexts for its potential in solid-state ion transport and electrochemical applications, particularly as a superionic conductor or component in advanced battery systems where lithium mobility and ionic conductivity are critical. LiTaSe₂ is notable within the chalcogenide family for its layered crystal structure, which can facilitate rapid lithium-ion diffusion pathways—making it of interest to electrochemical engineers exploring next-generation solid electrolytes and energy storage materials, though it remains largely in the experimental and development phase rather than established high-volume industrial use.
Compliance & Regulations
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.2806 | lb/in³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg)2 entries | 0.000 | eV | DFT · OptB88vdW | ||
| ↳ | 0.000 | eV | DFT · TBmBJ | ||
Magnetic Moment(μB) | 0.000 | µB | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.06640 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -0.9290 | 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