化学
碘酸盐
氟化物
单独一对
氧化物
氟
硫族元素
离子
价(化学)
金属
晶体结构
结晶学
纳米技术
自然键轨道
化学物理
分子
计算化学
无机化学
密度泛函理论
有机化学
碘化物
材料科学
作者
Dong Gao,Hongping Wu,Zhanggui Hu,Jing Wang,Yicheng Wu,Hongwei Yu
出处
期刊:Chinese Journal of Structural Chemistry
日期:2023-01-01
卷期号:42 (1): 100014-100014
被引量:1
标识
DOI:10.1016/j.cjsc.2023.100014
摘要
Metal iodates containing I(V) with lone electron pairs in an asymmetric coordination geometry exhibit excellent second-harmonic generation (SHG) responses, wide transmission range and large band gaps. During the past ten years, metal iodates have been widely studied, and introducing large electronegative fluorine atoms into metal iodates has also attracted much attention. These F-containing iodates are different from pure iodates in terms of composition, symmetry and transmittance. Especially because oxide-fluoride heterolepic anion groups can exhibit interesting structure-directing properties, e.g. trans- and cis-directing properties, these F-containing iodates also have better structure designability. Therefore, in this review, we will review the research progress of F-containing iodates and address the effect of structure-directing properties of oxide-fluoride anions on the crystal structures of F-containing iodates. Since the valence of the central cations will greatly affect the distortions and configurations of the oxide-fluoride anion groups, these F-containing iodates will be classified and introduced according to the different valences of the central cations.
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