密度泛函理论
价(化学)
电化学
氧化还原
过渡金属
非线性光学
材料科学
金属
电子转移
化学物理
纳米技术
化学
计算化学
非线性系统
光化学
物理化学
电极
生物化学
有机化学
量子力学
催化作用
冶金
物理
作者
Nana Ma,Jinjin Gong,Jie Zhang,Shangning Han,Mengxiao Song,Guisheng Zhang
标识
DOI:10.1021/acs.jpcc.8b00459
摘要
Layered sandwich metallacarboranes have various advantages including structural diversity, tailoring ability, rich electrochemical properties, and high thermal stability and thus could be potential multifunctional nonlinear optical (NLO) materials. In this study, second-order NLO properties and the multi-state switching effect of the layered cobaltacarborane, induced by electrochemical behavior, were explored using density functional theory (DFT). The calculated first hyperpolarizabilities (β) illustrated that the NLO responses are enhanced with the increasing of layers, which was mainly attributed to the C → B intraligand charge transfer (C2B3) (ILCT) and metal-centered d → d transition (MCT) as indicated by the time-dependent (TD)DFT results. Remarkable β contrasts were observed after undergoing two sequential one-electron redox processes. Therefore, the pronounced multi-state NLO switch can be achieved. In mixed-valence systems, the metal–metal interaction plays a crucial role in the NLO responses through intervalence charge transfer (IVCT) and the π → π* transition of the whole metal–bridge–metal system.
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