双折射
各向异性
原子轨道
材料科学
Crystal(编程语言)
光学
光电子学
光学各向异性
晶体结构
结晶学
凝聚态物理
化学
物理
量子力学
电子
程序设计语言
计算机科学
作者
Yanqiang Li,Xu Zhang,Zhou Yang,Weiqi Huang,Yipeng Song,Han Wang,Minjuan Li,Maochun Hong,Junhua Luo,Sangen Zhao
标识
DOI:10.1002/anie.202208811
摘要
Birefringent materials are highly demanded for high-performance polarized optics. As compared with artificial anisotropic metamaterials, anisotropic crystals have advantages of low optical losses and easy processing, but their birefringence is still limited. Herein, based on first-principles studies, we identified a new type of functional anion units, (Hx C6 N9 )(3-x)- (x=0, 1, 2), and then successfully synthesized a new anisotropic crystal, namely, CsH2 C6 N9 ⋅H2 O (I), whose crystal structure consists of (H2 C6 N9 )- anions. Remarkably, I is ultraviolet transparent and exhibits very large birefringence of about 0.55@550 nm, which is much larger than those of commercial birefringent crystals. These results make I a candidate for highly efficient manipulation of optics and light in optical modulation devices. Theoretical calculations reveal that large birefringence mainly arises from the cooperative π orbitals in (H2 C6 N9 )- anions. This work provides a new insight on the underlying structure-property relationships of anisotropic crystals.
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