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Switching the Cubic Nonlinear Optical Properties of an Electro-, Halo-, and Photochromic Ruthenium Alkynyl Complex Across Six States

机译:跨六种状态切换电,卤和光致变色钌炔基络合物的立方非线性光学性质

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摘要

The impending breakdown in Moore's law has prompted the search for molecule-based information-processing components such as molecular switches and logic gates. Bistable molecules that afford states possessing distinct linear optical properties (absorbance, fluorescence) and that can be inter-converted by chemical, redox, magnetic, or photonic stimuli have attracted considerable interest for Boolean logic operations.'21 In principle, molecular computing could exploit ternary or higher-order digit representations, which would permit smaller device components. "Switchable" molecular properties are also of intense interest for sensor applications. Despite this interest, molecules that can exist in more than two stable and independently addressable states, which could be employed for complex and higher-order logic functions, have been explored significantly less than two-state molecules. One potentially very important procedure to exploit molecular switches is to utilize their cubic nonlinear optical (NLO) properties, and in particular their nonlinear absorption.
机译:摩尔定律即将崩溃,促使人们寻找基于分子的信息处理组件,例如分子开关和逻辑门。提供具有独特线性光学特性(吸光度,荧光)的状态并且可以通过化学,氧化还原,磁性或光子刺激进行相互转换的双稳态分子引起了布尔逻辑运算的极大兴趣。'21原则上,分子计算可以利用三进制或更高阶的数字表示形式,这将允许使用较小的设备组件。对于传感器应用,“可转换的”分子特性也引起了极大的兴趣。尽管有这种兴趣,但是已经研究了可以以两个以上稳定且独立可寻址状态存在的分子,这些分子可以用于复杂和更高阶的逻辑功能,而与两个状态的分子相比,这种分子的研究要少得多。开发分子开关的一种可能非常重要的过程是利用其立方非线性光学(NLO)特性,尤其是其非线性吸收。

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