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首页> 外文期刊>Optics Communications: A Journal Devoted to the Rapid Publication of Short Contributions in the Field of Optics and Interaction of Light with Matter >Theoretical analysis of all-optical spatial light modulation in organometallics based on triplet state absorption dynamics
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Theoretical analysis of all-optical spatial light modulation in organometallics based on triplet state absorption dynamics

机译:基于三重态吸收动力学的有机金属全光空间光调制理论分析

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摘要

We present a general theoretical analysis of all-optical spatial light modulation in organometallic compounds based on nonlinear excited-state absorption, considering the propagation effects of both read and write beams. A detailed analysis for Pt:ethynyl complex has been presented based on the rate equation approach and an analytical solution for the write beam transmission has been obtained. For typical values, the read beam at 633 nm is modulated by 97.9percent with a write beam intensity of 100 kW/cm~(2) at 355 nm. It is shown that the effect of write beam propagation in the medium is appreciable at low write beam intensities and the percentage modulation in Pt:ethynyl complex is larger than that in C_(60) in toluene and ZnTPP. The characteristics have also been used to design all-optical NOT and the universal NOR and NAND logic gates.
机译:考虑到读写光束的传播效应,我们对基于非线性激发态吸收的有机金属化合物中的全光学空间光调制进行了一般的理论分析。基于速率方程方法,对Pt:乙炔基络合物进行了详细分析,并获得了写入光束透射的解析解。对于典型值,在633 nm处的读取光束被调制为97.9%,在355 nm处的写入光束强度为100 kW / cm〜(2)。结果表明,在低写入光束强度下,写入光束在介质中的传播效果是明显的,并且在甲苯和ZnTPP中,Pt:乙炔基络合物的调制百分比大于C_(60)。该特性也已用于设计全光NOT和通用NOR和NAND逻辑门。

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