BaGaO₂F is an experimental oxyfluoride semiconductor compound combining barium, gallium, oxygen, and fluorine—a composition designed to explore wide-bandgap semiconductor properties for next-generation optoelectronic and high-energy applications. While not yet commercialized, this material belongs to the emerging class of mixed-anion semiconductors that leverage fluorine incorporation to tune electronic structure and thermal stability, offering potential advantages over conventional oxide or nitride semiconductors in ultraviolet emission, high-temperature electronics, or deep-UV detection where conventional gallium-based compounds reach performance limits.
Compliance & Regulations
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Band Gap(Eg) | 2.100 | eV | — | ||
Magnetic Moment(μB) | -2.481e-15 | μB | — |
| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Formation Energy(ΔHf) | 0.1000 | eV/atom | — |