Electro-optic effects of lithium borate crystals studied by first-principles method

被引:4
作者
Li, Rukang [1 ,2 ]
机构
[1] Chinese Acad Sci, Beijing Ctr Crystal Res & Dev, Key Lab Funct Crystals & Laser Technol, Tech Inst Phys & Chem, Beijing 100190, Peoples R China
[2] Univ Chinese Acad Sci, Ctr Mat Sci & Optoelect Engn, Beijing 100049, Peoples R China
基金
中国国家自然科学基金;
关键词
Nonlinear optical crystals; Electro-optic effect; First-principle calculations; Piezoelectric effect; Acoustic-optic modulator; NONLINEAR-OPTICAL PROPERTIES; PIEZOELECTRIC PROPERTIES; 2ND-HARMONIC GENERATION; ELECTRONIC-STRUCTURE; RAMAN-SCATTERING; SINGLE-CRYSTALS; TETRABORATE; TEMPERATURE; COEFFICIENTS; LIGHT;
D O I
10.1016/j.jcrysgro.2023.127492
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In respect to the electro-optic (EO) effect, LiB3O5 (LBO) and Li2B4O7 (LB4) contain the same elements but represent two extremes in the family of nonlinear optical (NLO) borate crystals: one with large second harmonic generation (SHG) coefficients but very small reported EO coefficients, the latter has extremely small SHG coefficients yet EO coefficients were found even larger than the practical EO modulator crystal beta-BaB2O4 (BBO). The puzzle was unraveled through first-principles studies of the two crystals and it is found that the vibrational and electronic contributions to the EO effect were canceled in LBO and the major contributions are from piezoelectric induced effect for LB4 with electronic contributions negligible. In addition to the EO and NLO coefficients, dielectric, elastic, piezoelectric and elasto-optic constants are all obtained simultaneously. More importantly, fully determining the elastic, elasto-optic constants, all 4th rank tensors, can be adopted to calibrate the experimental uncertainties and help to design practical surface acoustic wave (SAW) or acoustic optic modulator (AOM) devices.
引用
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页数:6
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