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双光子吸收

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The 3D cube representations of transition density can reveal visually the orientation and strength of tran-sition dipole moment,and charge different density show the orientation of charge transfer in TPA.

跃迁密度的三维实空间分析揭示了跃迁距的强度和方向,电荷差异密度显示双光子吸收过程中的电荷转移方向。

Nonlinear refractivity and two-photon absorption of GaP are obtained by numerical fitting the experimental results.

通过数值拟合获得了磷化镓在飞秒激光脉冲作用下的非线性折射率和双光子吸收系数。

The two-photon absorption properties of 4,4′-bis stilbene synthesized recently are calculated at ab initio level.

对最近实验室合成的分子材料4,4'二甲氨基二苯乙烯的双光子吸收特性在从头计算的基础上进行了理论研究。

Propagation of optical solitons in fiber amplifiers is discussed by considering a model that includes gain dispersion, intrapulse stimulated Raman scattering and two-photon absorption.

本文建立了包括增益色散,受激喇曼散射,双光子吸收效应的理论模型,讨论了光孤子脉冲在光纤放大器中的传播。

In order to analyze the influence of pulse-width on optical nonlinearities below the band edge, the threshold intensity to examine the relative strength of bound-electronic and free carrier nonlinearity is studied.

为了分析脉冲光的脉冲宽度对带隙区光学非线性的影响,用光波传输方程研究了区分束缚电子光学非线性和双光子吸收诱导自由载流子非线性相对强弱的临界光强。

The optical nonlinearities, including the nonlinear absorption, the nonlinear refraction and the third-order nonlinear polarizability of 2-(2′-hydroxyphenyl)benzothiazole in cyclohexane, have been investigated using a single-beam Z-scan technique.

以532 nm皮秒脉冲作泵浦光,采用单光束Z-扫描技术对具有激发态分子内质子转移效应的有机分子2-(2′-羟基苯基)苯并噻唑在其双光子吸收区的非线性光学特性进行了详细地研究。

The comparisons ofδ_ with simplified exciton model show that the effective coupling between boron center and individual fluorene arm is relatively strong.

采用简化激子模型来讨论CBTFn的双光子吸收截面值,说明在硼原子中心和芴分支间存在很强的有效电子耦合作用。

Novel styryl derivatives with triphenylamine as donor and triazine as acceptor were synthesized. The two-photon absorption cross section for Ⅴ-1,Ⅴ-2 and Ⅴ-3 were determined to be 0.31×10〓cm〓/Gw, 0.365×10〓cm〓/Gw and 1. 64×10〓cm〓/Gw by femtosecond Z-san technology, respectively.

合成了以三苯胺为电子给体、三嗪为电子受体的新型二苯乙烯类化合物,用飞秒开口z-扫描测量化合物Ⅴ-1、Ⅴ-2和Ⅴ-3的双光子吸收截面分别为0.31×10〓cm〓/Gw、0.365×10〓cm〓/Gw和1.64×10〓cm〓/Gw。

We have theoretically studied on the geometrical structure, electronic structure, one-photon absorption and two-photon absorption properties of perylene tetracarboxylic derivatives by using DFT and ZINDO methods.

用密度泛涵方法和ZINDO方法,从理论上研究了一系列四羧酸二萘嵌苯的衍生物。对其平衡几何、电子结构和单双光子吸收性质进行了详细的计算研究。

The effect of cruciform structure on the two photon absorption action cross-section of fluorescence chromophore was reported. 1,4-Di(9'-ethyl-carbazolyl)-3'-vinylbenzene (R1) is a classic two photon absorption chromophore with D-π-D structure.

报道了十字形结构对荧光生色团的双光子吸收作用横截面积的影响。1,4-二(9'-乙基咔唑基)-3'-乙烯基苯(R1)是经典的具有D-π-D结构的TPA生色团。

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