PSe2 is a layered transition metal diselenide ceramic compound belonging to the family of two-dimensional materials and chalcogenides. This material is primarily of research and development interest rather than established in commercial production, with potential applications in semiconducting and optoelectronic devices where its layered crystal structure offers tunable electronic properties. Compared to conventional semiconductors and oxides, PSe2 and related diselenides are investigated for their direct band gap characteristics and strong light-matter interactions in thin-film and monolayer forms.
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| Property | Value | Unit | Conditions | Source | |
|---|---|---|---|---|---|
Density(ρ) | 0.1693 | lb/in³ | 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) | 0.1132 | eV/atom | DFT · OptB88vdW | ||
Formation Energy(ΔHf) | 0.08324 | 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