Halogen-Driven Structural Engineering in Tellurium Oxyhalides: Enhanced SHG Response and Broad Optical Transparency

IF 4.7 2区 化学 Q1 CHEMISTRY, INORGANIC & NUCLEAR Inorganic Chemistry Pub Date : 2025-04-21 DOI:10.1021/acs.inorgchem.5c00998
Gen Li, Wei Zeng, Gangji Yi, Xuan Zou, Xize Zhan, Hongmei Zeng, Zhien Lin, Guohong Zou
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Abstract

Oxyhalides are promising candidates for nonlinear optical (NLO) applications due to their unique structural and optical properties. In this study, we report the synthesis of two tellurium-based oxyhalides, Te8O15Cl2 and Te6O11Cl2, which exhibit distinct structural features and exceptional optical performance. Te8O15Cl2 crystallizes in a noncentrosymmetric 2D layered structure, while Te6O11Cl2 adopts a centrosymmetric 1D chain arrangement. Both compounds display wide optical transmission windows (0.30/0.31–25 μm), with Te8O15Cl2 achieving a large second-harmonic generation (SHG) efficiency surpassing conventional materials and a significant birefringence (Δn = 0.185 at 546 nm). The SHG response of Te8O15Cl2 is attributed to the alignment of nonlinear-active units driven by the [TeO3Cl] disphenoid and the stereochemically active lone pairs (SCALPs), facilitated by halogen-mediated structural distortion. These results highlight the potential of halogen modification for the design of advanced NLO materials with enhanced performance.

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卤素驱动的氧化卤化碲结构工程:增强的SHG响应和广泛的光学透明度
氧卤化物具有独特的结构和光学特性,是非线性光学(NLO)应用的理想候选材料。在本研究中,我们报告了两种碲基氧卤化物 Te8O15Cl2 和 Te6O11Cl2 的合成过程,它们表现出独特的结构特征和优异的光学性能。Te8O15Cl2 结晶为非中心对称的二维层状结构,而 Te6O11Cl2 则采用中心对称的一维链状排列。这两种化合物都具有较宽的光学透射窗口(0.30/0.31-25 μm),其中 Te8O15Cl2 的二次谐波发生(SHG)效率超过了传统材料,并具有明显的双折射(546 nm 处为 Δn = 0.185)。Te8O15Cl2 的 SHG 响应归因于卤素介导的结构畸变推动[TeO3Cl] disphenoid 和立体化学活性孤对(SCALPs)驱动的非线性活性单元的排列。这些结果凸显了卤素改性在设计性能更强的先进 NLO 材料方面的潜力。
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来源期刊
Inorganic Chemistry
Inorganic Chemistry 化学-无机化学与核化学
CiteScore
7.60
自引率
13.00%
发文量
1960
审稿时长
1.9 months
期刊介绍: Inorganic Chemistry publishes fundamental studies in all phases of inorganic chemistry. Coverage includes experimental and theoretical reports on quantitative studies of structure and thermodynamics, kinetics, mechanisms of inorganic reactions, bioinorganic chemistry, and relevant aspects of organometallic chemistry, solid-state phenomena, and chemical bonding theory. Emphasis is placed on the synthesis, structure, thermodynamics, reactivity, spectroscopy, and bonding properties of significant new and known compounds.
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