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Cs Zn P S I:通过高极化率非线性光学功能基序实现的硫卤化物中的最大双折射。

Cs Zn P S I : the Largest Birefringence in Chalcohalide Achieved by Highly Polarizable Nonlinear Optical Functional Motifs.

作者信息

Chai Xian-Dan, Li Ming-Ze, Lin Shu-Juan, Chen Wen-Fa, Jiang Xiao-Ming, Liu Bin-Wen, Guo Guo-Cong

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, P. R. China.

Fujian Science & Technology Innovation Laboratory for Optoelectronic Information of China, Fuzhou, Fujian, 350108, P. R. China.

出版信息

Small. 2023 Nov;19(46):e2303847. doi: 10.1002/smll.202303847. Epub 2023 Jul 18.

DOI:10.1002/smll.202303847
PMID:37464565
Abstract

Chalcohalides not only keep the balance between the nonlinear optical (NLO) coefficient and wide band gap, but also provide a promising solution to achieve sufficient birefringence for phase-matching ability in NLO crystals. In this study, a novel chalcohalide, Cs Zn P S I (1) is successfully synthesized, by incorporating the highly electropositive Cs and the large electronegative I element into the zinc thiophosphate. Its 3D open framework features an edge-shared by distorted [ZnS ], ethanol-like [P S ], and unusual [ZnS I ] polyhedrons, which is inconsistent with the soft-hard-acids-bases theory. Remarkably, compound 1 simultaneously exhibits the large second-harmonic generation (SHG, 1.1×AgGaS , @1.3 µm) and a wide band gap (3.75 eV) toward a high laser-induced damage threshold (16.7×AgGaS , @1.06 µm), satisfying the rigorous requirements for a prominent infrared NLO material with concurrent SHG intensity (≥0.5×AGS) and band gap (≥3.5 eV). Moreover, to the best of the knowledge, the experimental result shows that phase 1 has the largest birefringence (0.108, @546 nm) in chalcohalide and meets phase-matching behavior demand originating from the polarizable anisotropy of NLO-functional motifs. This finding may provide great opportunities for designing birefringent chalcohalides.

摘要

卤硫属化合物不仅能保持非线性光学(NLO)系数与宽带隙之间的平衡,还为实现NLO晶体中足够的双折射以具备相位匹配能力提供了一种有前景的解决方案。在本研究中,通过将高电正性的铯(Cs)和大电负性的碘(I)元素引入硫代磷酸锌中,成功合成了一种新型卤硫属化合物CsZnPS I(1)。其三维开放框架的特征是由扭曲的[ZnS ]、类乙醇的[PS ]和不寻常的[ZnS I ]多面体共享边,这与软硬酸碱理论不一致。值得注意的是,化合物1同时表现出大的二次谐波产生(SHG,1.1×AgGaS ,@1.3 µm)和朝向高激光损伤阈值(16.7×AgGaS ,@1.06 µm)的宽带隙(3.75 eV),满足了对具有同时的SHG强度(≥0.5×AGS)和带隙(≥3.5 eV)的突出红外NLO材料的严格要求。此外,据所知,实验结果表明相1在卤硫属化合物中具有最大的双折射(0.108,@546 nm),并满足源自NLO功能基序的可极化各向异性的相位匹配行为要求。这一发现可能为设计双折射卤硫属化合物提供巨大机遇。

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