Wang Linan, Chu Dongdong, Yang Zhihua, Li Junjie, Pan Shilie
Research Center for Crystal Materials, State Key Laboratory of Functional Materials and Devices for Special Environmental Conditions, Xinjiang Key Laboratory of Functional Crystal Materials, Xinjiang Technical Institute of Physics & Chemistry, CAS 40-1 South Beijing Road Urumqi 830011 China
Center of Materials Science and Optoelectronics Engineering, University of Chinese Academy of Sciences Beijing 100049 China.
Chem Sci. 2024 Apr 2;15(17):6577-6582. doi: 10.1039/d4sc00334a. eCollection 2024 May 1.
Infrared (IR) nonlinear optical (NLO) materials with strong NLO response, wide band gap and high laser-induced damage threshold (LIDT) are highly expected in current laser technologies. Herein, by introducing double alkaline-earth metal (AEM) atoms, three wide band gap selenide IR NLO materials AMgGaSe (A = Ca, Sr, Ba) with excellent linear and NLO optical properties have been rationally designed and fabricated. AMgGaSe (A = Ca, Sr, Ba) are composed of unique [ASe] triangular prisms, [MgSe] octahedra and [GaSe] tetrahedra. The introduction of double AEMs effectively broadens the band gaps of selenide-based IR NLO materials. Among them, CaMgGaSe, achieving the best balance between the second-harmonic generation response (∼1.5 × AgGaS), wide band gap (2.71 eV), high LIDT (∼9 × AgGaS), and moderate birefringence of 0.052 @ 1064 nm, is a promising NLO candidate for high power IR laser. Theoretical calculations indicate that the NLO responses and band gaps among the three compounds are mainly determined by the NLO-active [GaSe] units. The results enrich the chemical diversity of chalcogenides, and give some insight into the design of new functional materials based on the rare [ASe] prismatic units.
在当前激光技术中,人们对具有强非线性光学(NLO)响应、宽带隙和高激光诱导损伤阈值(LIDT)的红外(IR)非线性光学材料有着很高的期望。在此,通过引入双碱土金属(AEM)原子,合理设计并制备了三种具有优异线性和 NLO 光学性能的宽带隙硒化物 IR NLO 材料 AMgGaSe(A = Ca、Sr、Ba)。AMgGaSe(A = Ca、Sr、Ba)由独特的[ASe]三角棱柱、[MgSe]八面体和[GaSe]四面体组成。双 AEM 的引入有效地拓宽了基于硒化物的 IR NLO 材料的带隙。其中,CaMgGaSe 在二次谐波产生响应(约为 1.5×AgGaS)、宽带隙(2.71 eV)、高 LIDT(约为 9×AgGaS)以及在 1064 nm 处 0.052 的适度双折射之间实现了最佳平衡,是一种有前途的用于高功率 IR 激光的 NLO 候选材料。理论计算表明,这三种化合物的 NLO 响应和带隙主要由 NLO 活性的[GaSe]单元决定。这些结果丰富了硫族化物的化学多样性,并为基于罕见的[ASe]棱柱单元设计新型功能材料提供了一些见解。