Sun Wei-Ming, Li Xiang-Hui, Wu Juan, Lan Jian-Ming, Li Chun-Yan, Wu Di, Li Ying, Li Zhi-Ru
The Department of Basic Chemistry, The School of Pharmacy, Fujian Medical University , Fuzhou, Fujian 350108, People's Republic of China.
Medical Technology and Engineering College, Fujian Medical University , Fuzhou, Fujian 350004, People's Republic of China.
Inorg Chem. 2017 Apr 17;56(8):4595-4601. doi: 10.1021/acs.inorgchem.7b00183. Epub 2017 Mar 30.
Alkalides, as a representative kind of excess electron compounds, have been demonstrated to be potential nonlinear optical (NLO) materials with large static first hyperpolarizabilities (β). The possibility of utilizing coinage metal atoms as a novel excess electron source to design a series of alkalides, i.e., (M@3adz)M' (M = Cu, Ag, and Au; M' = Li, Na, and K), was examined by density functional theory calculations. The alkalide characteristics of these compounds are guaranteed by their HOMOs and VIE values as well as NBO analysis. In particular, all proposed alkalides exhibit considerable first hyperpolarizabilities (β) up to 61 590 au, indicating that they can be considered as novel NLO molecules of high performance. Moreover, a larger cage-complexant has been considered, and the resulting (Ag@TriPip222)K alkalide possesses a remarkably large β value of 180 068 au. We hope that this work will provide a new recipe for designing excess electron compounds and, on the other hand, attract more research interest and efforts in exploring new, unconventional alkalides.
碱化物作为一类典型的富电子化合物,已被证明是具有大静态第一超极化率(β)的潜在非线性光学(NLO)材料。通过密度泛函理论计算研究了利用贵金属原子作为新型富电子源来设计一系列碱化物,即(M@3adz)M'(M = Cu、Ag和Au;M' = Li、Na和K)的可能性。这些化合物的碱化物特性由其最高占据分子轨道(HOMO)和价态电离能(VIE)值以及自然键轨道(NBO)分析来保证。特别地,所有提出的碱化物都表现出高达61590原子单位的可观第一超极化率(β),表明它们可被视为新型高性能NLO分子。此外,还考虑了一种更大的笼状络合剂,所得的(Ag@TriPip222)K碱化物具有180068原子单位的非常大的β值。我们希望这项工作将为设计富电子化合物提供一种新方法,另一方面,吸引更多研究兴趣和努力来探索新型、非常规的碱化物。