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一种具有包含扩展π离域结构单元的高性能非线性光学晶体。

A High-Performance Nonlinear Optical Crystal with a Building Block Containing Expanded π-Delocalization.

作者信息

Li Yanqiang, Huang Weiqi, Zhou Yang, Song Xianyu, Zheng Jieyu, Wang Han, Song Yipeng, Li Minjuan, Luo Junhua, Zhao Sangen

机构信息

State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou, Fujian 350002, China.

University of Chinese Academy of Sciences, Beijing, 100049, China.

出版信息

Angew Chem Int Ed Engl. 2023 Jan 16;62(3):e202215145. doi: 10.1002/anie.202215145. Epub 2022 Dec 13.

Abstract

Common nonlinear optical (NLO) crystals consist of traditional functional building blocks with inherent optical limitation. Herein, inspired by traditional (B O ) inorganic building block, we theoretically identified a new type of organic functional building blocks and then successfully synthesized the first cyamelurate NLO crystal, Ba(H C N O )  ⋅ 8 H O. To our surprise, the constituent (H C N O ) building block is not in structurally optimal arrangement, but Ba(H C N O )  ⋅ 8 H O exhibits excellent optical properties including wide band gap of 4.10 eV, very large birefringence of 0.24@550 nm, and exceptionally strong second-harmonic generation (SHG) response of about 12×KH PO . Both the SHG response and birefringence are much larger than those of commercial NLO crystal β-BaB O with optimally aligned (B O ) building block. Theoretical calculations suggest that the expanded π-conjugation delocalization within (H C N O ) vs (B O ) should be responsible to the enhanced performance. This work implies that there is still much room to develop new NLO crystals with excellent functional building blocks that may be longly neglected.

摘要

常见的非线性光学(NLO)晶体由具有固有光学局限性的传统功能结构单元组成。在此,受传统(BO)无机结构单元的启发,我们从理论上确定了一种新型有机功能结构单元,然后成功合成了首例三聚氰尿酸盐NLO晶体Ba(H2C3N3O3)2⋅8H2O。令我们惊讶的是,其组成结构单元(H2C3N3O3)并非处于结构最优排列,但Ba(H2C3N3O3)2⋅8H2O却展现出优异的光学性能,包括4.10 eV的宽带隙、在550 nm处0.24的非常大的双折射以及约12×KH2PO4的异常强的二次谐波产生(SHG)响应。该晶体的SHG响应和双折射均远大于具有最优排列(BO)结构单元的商用NLO晶体β-BaB2O4。理论计算表明,(H2C3N3O3)中π共轭离域的扩展相对于(BO)应是性能增强的原因。这项工作意味着,开发具有可能长期被忽视的优异功能结构单元的新型NLO晶体仍有很大空间。

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