Li Peng-Fei, Hu Chun-Li, Li Ya-Feng, Mao Jiang-Gao, Kong Fang
State Key Laboratory of Structural Chemistry, Fujian Institute of Research on the Structure of Matter, Chinese Academy of Sciences, Fuzhou 350002, P. R. China.
University of Chinese Academy of Sciences, Beijing 100049, P. R. China.
J Am Chem Soc. 2024 Mar 20;146(11):7868-7874. doi: 10.1021/jacs.4c01740. Epub 2024 Mar 8.
Sulfate crystals are often criticized for their low birefringence. The small anisotropic SO group is becoming the biggest bottleneck hindering the application of sulfates in optical functional materials. In this study, we report a new method to significantly enhance the birefringence of sulfates. The title compound increases the birefringence recording of sulfates to 0.542@546 nm, which is significantly larger than that of the commercial birefringent crystal of TiO (0.306@546.1 nm). At the infrared wavelength, the birefringence of Hg(TeO)(SO) can be up to 0.400@1064 nm, which is also much larger than the infrared birefringent crystal of YVO (0.209@1064 nm). In addition, it also has a wide transparency range, high thermal stability, and excellent environmental stability, making it a potential birefringent material. Hg(TeO)(SO) features a novel two-dimensional layered structure composed of [Hg(TeO)] layers separated by isolated (SO) tetrahedra. This compound was designed by introducing a highly selective cation in a tellurite sulfate system. The low valence low coordination cations connect with tellurite groups only, making the sulfate isolated in the structure. The steric repulsive action of the isolated SO tetrahedra may regulate the linear and lone pair groups arranged in a way that favors large birefringence. This method can be proven by theoretical calculations. PAWED studies showed that the large birefringence originated from the synergistic effect of (HgO), (TeO), and (SO) units, with a contribution ratio of 42.17, 37.92, and 19.88%, respectively. Our work breaks the limitation of low birefringence in sulfates and opens up new possibilities for their application as birefringent crystals.
硫酸根晶体常因双折射低而受到诟病。微小的各向异性硫酸根基团正成为阻碍硫酸盐在光学功能材料中应用的最大瓶颈。在本研究中,我们报道了一种显著提高硫酸盐双折射的新方法。标题化合物将硫酸盐的双折射记录提高到了0.542@546 nm,这明显大于商用双折射晶体TiO(0.306@546.1 nm)。在红外波长下,Hg(TeO)(SO)的双折射可达0.400@1064 nm,这也远大于YVO红外双折射晶体(0.209@1064 nm)。此外,它还具有宽透明范围、高热稳定性和优异的环境稳定性,使其成为一种潜在的双折射材料。Hg(TeO)(SO)具有由[Hg(TeO)]层与孤立的(SO)四面体分隔开组成的新型二维层状结构。该化合物是通过在碲酸盐硫酸盐体系中引入高选择性阳离子设计而成。低价低配位阳离子仅与碲酸盐基团相连,使硫酸盐在结构中孤立。孤立的硫酸根四面体的空间排斥作用可能会以有利于产生大双折射的方式调节线性和孤对基团的排列。该方法可通过理论计算得到证实。PAWED研究表明,大双折射源于(HgO)、(TeO)和(SO)单元的协同效应,贡献率分别为42.17%、37.92%和19.88%。我们的工作打破了硫酸盐双折射低这一限制,为其作为双折射晶体的应用开辟了新的可能性。