Antimony triselenide
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| Names | |
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| Other names
antimonselite
selenoxyantimony |
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| Identifiers | |
1315-05-5  |
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| ChemSpider | 11483776 |
| Jmol 3D model | Interactive image |
| PubChem | 6391662 |
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| Properties | |
| Sb2Se3 | |
| Molar mass | 480.4 g/mol |
| Appearance | black crystals |
| Density | 5.81 g/cm3, solid |
| Melting point | 611 °C (1,132 °F; 884 K) |
| Structure | |
| Orthorhombic, oP20, SpaceGroup = Pnma, No. 62 | |
| Vapor pressure | {{{value}}} |
| Related compounds | |
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Other anions
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antimony(III) oxide, antimony(III) sulfide, antimony(III) telluride |
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Other cations
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arsenic(III) selenide, bismuth(III) selenide |
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Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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| Infobox references | |
Antimony triselenide is the chemical compound with the formula Sb2Se3. The material exists as the sulfosalt mineral antimonselite, which crystallizes in an orthorhombic space group.[1] In this compound, antimony has the oxidation state 3+ and selenium 2-, but in fact the bonding in this compound is highly covalent as reflected by the black color and semiconducting properties of this and related materials.[2]
It may be formed by the reaction of antimony with selenium.
Applications
Sb2Se3 is now actively explored for thin film solar cells and have achieved 5.6% certified efficiency.
References
- ↑ Jambor, J. L.; Grew, E. S."New Mineral Names" American Mineralogist, Volume 79, pages 387-391, 1994.
- ↑ Caracas, R.; Gonze, X. "First-principles study of the electronic properties of A2B3 minerals,, with A=Bi,Sb and B=S,Se, Note: Hypothetical sulphosalt structure derived from density functional theory"" Physics and Chemistry of Minerals 2005, volume 32 p.295-300.
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