双折射
碱金属
各向异性
结晶学
系列(地层学)
晶体结构
材料科学
紫外线
化学
Crystal(编程语言)
分析化学(期刊)
光学
物理
古生物学
有机化学
生物
光电子学
程序设计语言
色谱法
计算机科学
作者
Jinhui Wang,Xinyuan Zhang,Fei Liang,Zhanggui Hu,Yicheng Wu
出处
期刊:Dalton Transactions
[Royal Society of Chemistry]
日期:2021-01-01
卷期号:50 (33): 11555-11561
被引量:12
摘要
Birefringent crystals with strong anisotropy are important components in modern optical devices. The newly discovered planar π-conjugated cyanurate group (HxC3N3O3)x-3 (x = 0-3) has been demonstrated as an effective functional motif for improving birefringence in the ultraviolet region. Here, single co-crystals of alkali halide cyanurates, RbBr·(H3C3N3O3) (I), RbI·(H3C3N3O3) (II), and CsBr·(H3C3N3O3) (III) were synthesized by the ethanol solution method, and NaBr·(H3C3N3O3) (IV) was obtained via the solvent-drop grinding method. These four co-crystals feature a planar (H3C3N3O3) arrangement and exhibit wide band gaps (> 4.90 eV), tunable birefringence (Δnexp∼ 0.124-0.256), and high thermal stability (156 °C-349 °C). In addition, first principles calculations were also carried out to evaluate the relationship between molecule density, spatial arrangement and optical birefringence, and suggested a great tailoring effect of the alkali metal and halogen species on regulating the optical anisotropy of co-crystal cyanurates.
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