Institute for Science and Applications of Molecular Ferroelectrics, Key Laboratory of the Ministry of Education for Advanced Catalysis Materials, Zhejiang Normal University, Jinhua, 321004, People's Republic of China.
Dalton Trans. 2023 Jan 24;52(4):1074-1081. doi: 10.1039/d2dt04014j.
In order to meet the needs of social development, increasing research attention has been paid to multifunctional molecular-based phase-transition materials. The traditional phase-transition materials with a single functional property can be transformed into magnificent ones by adding additional functional properties-for instance photoluminescence and magnetic order- because having two or more functional properties simultaneously greatly broadens the fields of their applications. At present, there are very few multifunctional phase-transition materials showing excellent performance, and the crystal structure design and performance optimization of materials still need to be studied in depth. Herein, we report the development of two organic-inorganic hybrid materials: (MBA)ZnI (1, MBA = 4-methoxybenzylammonium) with switchable dielectricity and a high phase-transition temperature ( = 359.55 K), and (MBA)ZnBr (2) with green luminescence ( = 314 nm) and nonlinear optical properties (0.75× KDP). A two-dimensional (2D) fingerprint analysis of the Hirshfeld surface plots revealed a significant difference between the hydrogen-bonding interaction before the phase transition and that afterwards. The two compounds were further verified, from energy band structure calculations, to be direct-band-gap semiconductors. In conclusion, this work has provided a viable strategy, involving the application of chemical modifications, for designing various functional materials.
为满足社会发展的需要,人们越来越关注多功能分子基相变材料。通过添加额外的功能特性(例如光致发光和磁有序),可以将传统的具有单一功能特性的相变材料转变为多功能材料,因为同时具有两种或更多种功能特性可以大大拓宽其应用领域。目前,具有优异性能的多功能相变材料非常少,材料的晶体结构设计和性能优化仍需要深入研究。在此,我们报告了两种有机-无机杂化材料的发展:(MBA)ZnI(1,MBA=4-甲氧基苄基铵)具有可切换介电常数和较高的相变温度(=359.55 K),(MBA)ZnBr(2)具有绿色发光(=314nm)和非线性光学性质(0.75×KDP)。通过对 Hirshfeld 表面图的二维(2D)指纹分析,揭示了相变前后氢键相互作用的显著差异。进一步通过能带结构计算验证了这两种化合物均为直接带隙半导体。总之,这项工作为设计各种功能材料提供了一种可行的策略,涉及化学修饰的应用。