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首页> 外文期刊>Journal of Molecular Structure >Theoretical investigation on second-order nonlinear optical properties of (dicyanomethylene)-pyran derivatives
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Theoretical investigation on second-order nonlinear optical properties of (dicyanomethylene)-pyran derivatives

机译:(二氰基亚甲基)-吡喃衍生物的二阶非线性光学性质的理论研究

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摘要

On the basis of the ZINDO program, we have designed a program to calculate the second-order nonlinear polarizabilities #beta#_ijk. #beta#_0 and #beta#_#mu# according to the sum-over-states (SOS) expression. A series of new 4-(dicyanomethylene)-2-methyl-6-(p-dithyla-mino-styryl)-4H-pyran (DCM) derivatives were designed and their elecron spectra and nonlinear optical properties were studied. It is proposed that these compounds possess two important excited states close to each other in energy, both contri-buting to hyperpolarizability in an additive fashion; 4-(dicyanomethylene)-2.6-bis-(p-donor-styryl)-4H-pyran derivatives are more nonlinear than 4-(dicyanomethylene)-2,6-bis-(p-donor-phenyl)-azo-4H-pyran derivatives. The high nonlinearities, good thermal stability and high transparency make them attractive candidates for second-order nonlinear applications such as electro-optic modulators and frequency coublers.
机译:基于ZINDO程序,我们设计了一个程序来计算二阶非线性极化率#beta#_ijk。根据状态总和(SOS)表达式#beta#_0和#beta#_#mu#设计了一系列新的4-(二氰基亚甲基)-2-甲基-6-(对-二甲基-苯乙烯基)-4H-吡喃(DCM)衍生物,并研究了其电子光谱和非线性光学性质。提出这些化合物在能量上具有彼此靠近的两个重要的激发态,两者都以加和的方式有助于超极化性。 4-(二氰基亚甲基)-2.6-双-(对-施主苯乙烯基)-4H-吡喃衍生物比4-(二氰基亚甲基)-2,6-双-(对-施主-苯基)-偶氮-4H-更非线性吡喃衍生物。高非线性,良好的热稳定性和高透明性使其成为二阶非线性应用(例如电光调制器和频率放大器)的有吸引力的候选者。

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