Article ID | Journal | Published Year | Pages | File Type |
---|---|---|---|---|
7881905 | Acta Materialia | 2014 | 6 Pages |
Abstract
Based on density functional theory, the electronic structures and optical properties of Sn1âxTixS2 ternary alloys are investigated. Numerical results show that the band gap values of Sn1âxTixS2 ternary alloys decrease from 1.926 to 1.27 eV with increasing Ti concentration (0 < x ⩽ 0.0625), resulting in an obvious increase in optical absorption in the visible range. Moreover, the static dielectric constant is increased when the Ti concentration is increased in the Sn1âxTixS2 ternary alloys. These results indicate that the Sn1âxTixS2 ternary alloys with a tunable band gap may serve as a new promising candidate for visible optical absorbers.
Related Topics
Physical Sciences and Engineering
Materials Science
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Authors
Congxin Xia, Jiao An, Tianxing Wang, Shuyi Wei, Yu Jia,