Paper
14 August 1998 Computer-assisted design for nonlinear optical crystals
Chuangtian Chen, Ning Ye, Jiao Lin, Jie Jiang, Wenrong Zeng, Baichang Wu
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Abstract
Based on the anionic group theory, a computer-assisted material design system (CAMDS) has been developed and shown to be a highly efficient means for discovering nonlinear optical crystals. In this method, important optical properties of the target compounds (borates, for example), such as the dij coefficients, refractive indices and energy bandgap, are calculated so that a prior evaluation can be made before experiments. The results have given a meaningful guide to ensuring experiments, which have led to our discoveries of KBBF (KBe2BO3F2) and SBBO (Sr2Be2B2O7) in previous years followed by other members of the SBBO family in recent years. On the other hand, the system can also be used to evaluate the dij coefficients of the borate NLO crystals discovered recently whose dij coefficients have not been determined from experiment.
© (1998) COPYRIGHT Society of Photo-Optical Instrumentation Engineers (SPIE). Downloading of the abstract is permitted for personal use only.
Chuangtian Chen, Ning Ye, Jiao Lin, Jie Jiang, Wenrong Zeng, and Baichang Wu "Computer-assisted design for nonlinear optical crystals", Proc. SPIE 3556, Electro-Optic and Second Harmonic Generation Materials, Devices, and Applications II, (14 August 1998); https://doi.org/10.1117/12.318257
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Cited by 3 scholarly publications.
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KEYWORDS
Crystals

Nonlinear crystals

Chemical species

Nonlinear optics

Second-harmonic generation

Ultraviolet radiation

Beryllium

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