Ba<sub>2</sub>[MoO<sub>3</sub>(OH)(IO<sub>3</sub>)<sub>2</sub>]IO<sub>3</sub>: A Promising SHG Material Featuring a Λ-Shaped Functional Motif Achieved by Universal Mono-Site Substitution
Q. Huang, Chun‐Li Hu, Bing‐Ping Yang, Ru‐Ling Tang, Jin Chen, Zhi Fang, Bingxuan Li, Jiang‐Gao Mao
Abstract
The first polar alkaline-earth metal molybdenum iodate, Ba2[MoO3(OH)(IO3)2]IO3, with a Λ-shaped [MoO3(OH)(IO3)2]3– functional motif, was rationally designed. A zero-dimensional (0D) [MoO3(OH)(IO3)2]3– unit is derived from 0D [MoO2(OH)(IO3)3]2– polyanion through anionic mono-site substitution. Ba2[MoO3(OH)(IO3)2]IO3 possesses a strong phase-matchable second-harmonic-generation (SHG) response of approximately 8 times that of benchmark KH2PO4 (KDP), a broad transparent spectral region from near-ultraviolet to mid-infrared (0.29–10.6 μm), a large band gap of 3.78 eV, and a high laser-induced damage threshold (LDT) of 92.3 MW cm–2. The results suggest that Ba2[MoO3(OH)(IO3)2]IO3 can be potentially applied in the mid-infrared nonlinear optical field. Theoretical calculations demonstrate that the large SHG response of the title compound originates mainly from the Λ-shaped [MoO3(OH)(IO3)2]3– functional unit. From multisite substitution to mono-site substitution, this work provides a more generic route to synthesize SHG materials.