非键电子反转驱动的结构工程:线性和非线性光学性质的协同增强

IF 16.9 1区 化学 Q1 CHEMISTRY, MULTIDISCIPLINARY
Jia-Xiang Zhang, Sheng-Hua Zhou, Prof. Xin-Tao Wu, Prof. Hua Lin, Prof. Qi-Long Zhu
{"title":"非键电子反转驱动的结构工程:线性和非线性光学性质的协同增强","authors":"Jia-Xiang Zhang,&nbsp;Sheng-Hua Zhou,&nbsp;Prof. Xin-Tao Wu,&nbsp;Prof. Hua Lin,&nbsp;Prof. Qi-Long Zhu","doi":"10.1002/anie.202506658","DOIUrl":null,"url":null,"abstract":"<p>The simultaneous optimization of large birefringence (Δn, a linear optical property) and strong second-harmonic generation (SHG, a nonlinear optical (NLO) property) in a single crystal remains a significant challenge due to the inherently distinct structural requirements for these properties. Although nonbonding electrons have been extensively studied in oxides and chalcogenides, research has predominantly focused on their role along polar axes, leaving their influence along <span></span><math></math> axes in tetrahedral stacking largely unexplored. Herein, we propose a nonbonding electron-inversion strategy to overcome phase-matching limitations in defect diamond-like structures. By incorporating T2-[Ga<sub>4</sub>S<sub>10</sub>] supertetrahedral motifs, we successfully synthesized [Ba<sub>4</sub>Cl<sub>2</sub>][CdGa<sub>4</sub>S<sub>10</sub>] (space group: <i>I</i><span></span><math></math>), which exhibits a 219% enhancement in Δn compared to the nonphase-matching parent structure Cd<sub>2</sub>GaS<sub>4</sub>. The weakly bound nonbonding electrons, governed by atomic potentials, demonstrate strong SHG responses under optical fields. The compound [Ba<sub>4</sub>Cl<sub>2</sub>][CdGa<sub>4</sub>S<sub>10</sub>] not only achieves a broad transmission range (0.28–18.6 µm) and a high laser-induced damage threshold (40.1 × AgGaS<sub>2</sub>) but also optimally balances a wide bandgap (<i>E</i><sub>g</sub> = 3.58 eV) and a large SHG response (1.4 × AgGaS<sub>2</sub>), representing one of the best-performing Cd-based materials to date. This work introduces the first phase-matching design strategy based on nonbonding electron-driven structure–property relationships, providing critical insights for the rational design of high-performance NLO materials.</p>","PeriodicalId":125,"journal":{"name":"Angewandte Chemie International Edition","volume":"64 27","pages":""},"PeriodicalIF":16.9000,"publicationDate":"2025-04-28","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Nonbonding Electron Inversion-Driven Structural Engineering: Synergistic Enhancement of Linear and Nonlinear Optical Properties\",\"authors\":\"Jia-Xiang Zhang,&nbsp;Sheng-Hua Zhou,&nbsp;Prof. Xin-Tao Wu,&nbsp;Prof. Hua Lin,&nbsp;Prof. Qi-Long Zhu\",\"doi\":\"10.1002/anie.202506658\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<p>The simultaneous optimization of large birefringence (Δn, a linear optical property) and strong second-harmonic generation (SHG, a nonlinear optical (NLO) property) in a single crystal remains a significant challenge due to the inherently distinct structural requirements for these properties. Although nonbonding electrons have been extensively studied in oxides and chalcogenides, research has predominantly focused on their role along polar axes, leaving their influence along <span></span><math></math> axes in tetrahedral stacking largely unexplored. Herein, we propose a nonbonding electron-inversion strategy to overcome phase-matching limitations in defect diamond-like structures. By incorporating T2-[Ga<sub>4</sub>S<sub>10</sub>] supertetrahedral motifs, we successfully synthesized [Ba<sub>4</sub>Cl<sub>2</sub>][CdGa<sub>4</sub>S<sub>10</sub>] (space group: <i>I</i><span></span><math></math>), which exhibits a 219% enhancement in Δn compared to the nonphase-matching parent structure Cd<sub>2</sub>GaS<sub>4</sub>. The weakly bound nonbonding electrons, governed by atomic potentials, demonstrate strong SHG responses under optical fields. The compound [Ba<sub>4</sub>Cl<sub>2</sub>][CdGa<sub>4</sub>S<sub>10</sub>] not only achieves a broad transmission range (0.28–18.6 µm) and a high laser-induced damage threshold (40.1 × AgGaS<sub>2</sub>) but also optimally balances a wide bandgap (<i>E</i><sub>g</sub> = 3.58 eV) and a large SHG response (1.4 × AgGaS<sub>2</sub>), representing one of the best-performing Cd-based materials to date. This work introduces the first phase-matching design strategy based on nonbonding electron-driven structure–property relationships, providing critical insights for the rational design of high-performance NLO materials.</p>\",\"PeriodicalId\":125,\"journal\":{\"name\":\"Angewandte Chemie International Edition\",\"volume\":\"64 27\",\"pages\":\"\"},\"PeriodicalIF\":16.9000,\"publicationDate\":\"2025-04-28\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Angewandte Chemie International Edition\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://onlinelibrary.wiley.com/doi/10.1002/anie.202506658\",\"RegionNum\":1,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q1\",\"JCRName\":\"CHEMISTRY, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Angewandte Chemie International Edition","FirstCategoryId":"92","ListUrlMain":"https://onlinelibrary.wiley.com/doi/10.1002/anie.202506658","RegionNum":1,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0

摘要

在单晶中同时优化大双折射(Δn,线性光学性质)和强二次谐波产生(SHG,非线性光学(NLO)性质)仍然是一个重大挑战,因为这些性质固有的不同结构要求。虽然非成键电子在氧化物和硫族化合物中得到了广泛的研究,但研究主要集中在它们沿极轴的作用上,而在四面体堆积中,它们沿[[EQUATION]]轴的影响在很大程度上未被探索。在此,我们提出了一种非键电子反转策略来克服缺陷类金刚石结构中的相匹配限制。通过加入T2‐[Ga4S10]超四面体基序,我们成功地合成了[Ba4Cl2][CdGa4S10](空间群:I[[EQUATION]]),与不相匹配的母结构Cd2GaS4相比,在Δn中表现出219%的增强。受原子势控制的弱束缚非键电子在光场下表现出强烈的SHG响应。[Ba4Cl2][CdGa4S10]不仅实现了宽透射范围(0.28-18.6 μm)和高激光诱导损伤阈值(40.1 × AgGaS2),而且还最佳地平衡了宽带隙(Eg = 3.58 eV)和大SHG响应(1.4 × AgGaS2),代表了迄今为止性能最好的Cd基材料之一。这项工作介绍了基于非键电子驱动结构-性能关系的第一阶段匹配设计策略,为高性能NLO材料的合理设计提供了关键见解。
本文章由计算机程序翻译,如有差异,请以英文原文为准。

Nonbonding Electron Inversion-Driven Structural Engineering: Synergistic Enhancement of Linear and Nonlinear Optical Properties

Nonbonding Electron Inversion-Driven Structural Engineering: Synergistic Enhancement of Linear and Nonlinear Optical Properties

The simultaneous optimization of large birefringence (Δn, a linear optical property) and strong second-harmonic generation (SHG, a nonlinear optical (NLO) property) in a single crystal remains a significant challenge due to the inherently distinct structural requirements for these properties. Although nonbonding electrons have been extensively studied in oxides and chalcogenides, research has predominantly focused on their role along polar axes, leaving their influence along axes in tetrahedral stacking largely unexplored. Herein, we propose a nonbonding electron-inversion strategy to overcome phase-matching limitations in defect diamond-like structures. By incorporating T2-[Ga4S10] supertetrahedral motifs, we successfully synthesized [Ba4Cl2][CdGa4S10] (space group: I), which exhibits a 219% enhancement in Δn compared to the nonphase-matching parent structure Cd2GaS4. The weakly bound nonbonding electrons, governed by atomic potentials, demonstrate strong SHG responses under optical fields. The compound [Ba4Cl2][CdGa4S10] not only achieves a broad transmission range (0.28–18.6 µm) and a high laser-induced damage threshold (40.1 × AgGaS2) but also optimally balances a wide bandgap (Eg = 3.58 eV) and a large SHG response (1.4 × AgGaS2), representing one of the best-performing Cd-based materials to date. This work introduces the first phase-matching design strategy based on nonbonding electron-driven structure–property relationships, providing critical insights for the rational design of high-performance NLO materials.

求助全文
通过发布文献求助,成功后即可免费获取论文全文。 去求助
来源期刊
CiteScore
26.60
自引率
6.60%
发文量
3549
审稿时长
1.5 months
期刊介绍: Angewandte Chemie, a journal of the German Chemical Society (GDCh), maintains a leading position among scholarly journals in general chemistry with an impressive Impact Factor of 16.6 (2022 Journal Citation Reports, Clarivate, 2023). Published weekly in a reader-friendly format, it features new articles almost every day. Established in 1887, Angewandte Chemie is a prominent chemistry journal, offering a dynamic blend of Review-type articles, Highlights, Communications, and Research Articles on a weekly basis, making it unique in the field.
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
确定
请完成安全验证×
copy
已复制链接
快去分享给好友吧!
我知道了
右上角分享
点击右上角分享
0
联系我们:info@booksci.cn Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。 Copyright © 2023 布克学术 All rights reserved.
京ICP备2023020795号-1
ghs 京公网安备 11010802042870号
Book学术文献互助
Book学术文献互助群
群 号:604180095
Book学术官方微信