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中国物理学会期刊

使用基团理论计算KB5O8·4H2O晶体的倍频系数

CSTR: 32037.14.aps.35.1

CALCULATION OF SHG COEFFICIENT OF KB5 CRYSTAL BASED ON IONIC GROUP THEORY

CSTR: 32037.14.aps.35.1
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  • 本文使用基团理论计算KB5O8·4HO2O(简称KB5)晶体的倍频系数,得到d31=2.61×10-10esu,d32=007×10-10esu,d33=3.26×10-10esu,与实验值符合较好。计算结果表明:氢键对KB5晶体的倍频系数有影响。本文还分析了KB5晶体倍频系数小的起因,除去B5O6(OH)4-1基团的微观倍频系数小外,还在于基团的空间排列方式不利,导至最大的微观倍频系数X123相互抵消。最后,本文提出了在含四配位硼原子的硼氧化合物中寻找倍频新材料的结构判据。

     

    Based on the ionic group theory, the SHG coefficients of KB5 crystal have been calculated, which leads to the following values d31=2.61×1010 esu, d32=0.07×1010 esu and d33=3.26×1010 esu. They agree fairly well with the expeimental ones. Our calculation results indicate that the hydrogen bond of (B5O10) ionic group has a large effect on the coefficients of KB5 crystal, we are therefore able to determine to how large an extent the H belongs to the ionic group. The probability of the H belonging to the ionic group is about 40-60%. Furthermore, the reasons for too small SHG coefficient of KB5 have been analysed. In addition to the small microscopic SHG coefficients of (B5O10) group, the space arrangement of (B5O10) group is in an unfavourable manner so that the largest microscopic SHG coefficients, x123, are cancelled each other. Finally, some structural requirments are proposed to search for the new type non-linear optical crystals among the B-O compounds, composed of six-membered rings, each having three borons in trigonal and tetrahedral coordination.

     

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