B-O化学键长度作为寻找新的无中心硼酸盐晶体的判据

V. Atuchin, B. Kidyarov
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引用次数: 4

摘要

对于一组>200的偏心硼酸盐晶体,观察到“组成-结构- NLO性能”的关系。晶体在点群上的分布非常不均匀,以C2v点群晶体为主。非中心硼酸盐分布在一个区域内化学键长度最短的金属-氧平面上,由三个部分交叉的椭圆组成的玫瑰花状结构覆盖。非线性光磁化率χ(2)与硼酸盐中最短硼氧键长L(B-O)的关系在L(B-O) = 136和148 pm处有两个最大值。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
B-O chemical bond length as a criterion for searching new acentric borate crystals
The relation “composition - structure - NLO property” is observed for a set of >200 acentric borate crystals. The distribution of the crystals over point groups is very inhomogeneous with domination of C2v point group crystals. Acentric borates are distributed on the plane of the shortest chemical bond lengths metal-oxygen over an area, covered by a rosette of three partly crossing ellipses. The dependence of nonlinear optical susceptibility χ(2) on the shortest boron-oxygen bond length L(B-O) in borates has two maximums at L(B-O) = 136 and 148 pm.
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