Article ID Journal Published Year Pages File Type
1611703 Journal of Alloys and Compounds 2014 6 Pages PDF
Abstract
All electron full potential linear augmented plane wave method was used for calculating the nonlinear optical susceptibilities of CdGa2X4 (X = S, Se) within the framework of density functional theory. The exchange correlation potential was solved by recently developed modified Becke and Johnson (mBJ) approximation. The crystal structure of CdGa2S4 and CdGa2Se4 reveals a large uniaxial dielectric anisotropy ensuing the birefringence of −0.036 and −0.066 which make it suitable for second harmonic generation. The second order susceptibility |χijk(2)(ω)| and microscopic first hyperpolarizability βijk(ω) were calculated. The calculated |χ123(2)(ω)| and |χ312(2)(ω)| static values for the dominant components found to be 18.36 pm/V and 22.23 pm/V for CdGa2S4 and CdGa2Se4. Both values shifted to be 60.12 pm/V and 108.86 pm/V at λ = 1064 nm. The calculated values of β123(ω) is 6.47 × 10−30 esu at static limit and 12.42 × 10−30 esu at λ = 1064 nm for CdGa2S4, whereas it is 8.82 × 10−30 esu at static limit and 20.51 × 10−30 esu at λ = 1064 nm for CdGa2Se4. The evaluation of second order susceptibilities and first hyperpolarizabilties suggest that CdGa2X4 possess huge second harmonic generation.
Related Topics
Physical Sciences and Engineering Materials Science Metals and Alloys
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