BaTiSe₃ is a barium titanium selenide compound that falls within the family of metal chalcogenides—materials combining metallic elements with chalcogens (selenium, sulfur, tellurium). This is a research-stage material rather than an established industrial commodity; compounds in this class are primarily investigated for their electronic and photonic properties, particularly in thermoelectric, optoelectronic, and solid-state chemistry applications where layered or extended crystal structures can enable tailored functionality. Interest in BaTiSe₃ stems from its potential in next-generation energy conversion devices, quantum materials exploration, and niche solid-state applications where the specific combination of barium, titanium, and selenium offers electronic band structure advantages over conventional alternatives.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 5.371 | kg/m³ | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 0.000 | eV | DFT · OptB88vdW | ||
Magnetic Moment(μB) | 0.000 | µB | DFT · OptB88vdW |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Energy Above Hull(ΔEhull) | 0.000 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | -1.603 | 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