卤素
红外线的
三元运算
材料科学
离子
结晶学
激光器
化学
光电子学
非线性光学
非线性系统
光学
物理
有机化学
程序设计语言
量子力学
烷基
计算机科学
作者
Xiaohui Li,Zhi‐Hui Shi,Mei Yang,Wenlong Liu,Sheng‐Ping Guo
标识
DOI:10.1002/anie.202115871
摘要
Infrared nonlinear optical (IR NLO) materials are significant in laser technology for civil and military uses. Here, we report the synthesis, structural chemistry and NLO properties of a halogen-rich chalcohalide Sn7 Br10 S2 . Its noncentrosymmetric (NCS, P63 ) structure can be considered as partially aliovalent anion substitution of SnBr2 (P63 /m) induced centrosymmetric (CS) to NCS structural transformation. The 3D ∞ [Sn(1)6 Sn(2)6 Br6 X6 ]6- (X=Br/S) channel framework consists of Sn(1)BrX2 and Sn(2)X3 trigonal pyramids. It exhibits excellent NLO performance, including a strong phase-matchable NLO response of 1.5 × AgGaS2 and high laser-induced damage threshold of 6.3 × AgGaS2 .Investigation of the structure-NLO performance relationship confirms that the effective arrangement of Sn(1)BrX2 and Sn(2)X3 units predominantly contributes to the large SHG response. These results indicate Sn7 Br10 S2 is a potential IR NLO candidate and provides a new feasible system for promising NLO materials.
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