Published January 1, 2016
| Version v1
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Optical and electronic properties of orthorhombic and trigonal AXO(3) (A=Cd, Zn; X=Sn, Ge): First principle calculation
- 1. Aksaray Univ, Fac Educ, Dept BOTE, Aksaray, Turkey
- 2. Hakkari Univ, Fac Engn, Dept Mat Sci & Engn, Hakkari, Turkey
- 3. Aksaray Univ, Fac Sci, Dept Phys, Aksaray, Turkey
- 4. Bilkent Univ, Nanotechnol Res Ctr NANOTAM, Ankara, Turkey
Description
Electronic structure and optical properties of the CdXO3 and ZnXO3 (XGe, Sn) compounds have been investigated based on density functional theory. According to the predictive results, reveal that the CdXO3 and ZnXO3 would be candidates for a high performance lead free optical crystal, which will avoid the environmental toxicity problem of the lead-based materials.
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