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Calculation of refractive indices and third-harmonic generation susceptibilities of liquid benzene and water: Comparison of continuum and discrete local-field theories

机译:液态苯和水的折射率和三次谐波产生磁化率的计算:连续谱和离散局部场理论的比较

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摘要

The refractive indices (liear response) and the nonlinear susceptibility fo rthird harmonic generation(THG) at #lambda#=1064 nm of liquid water and benzene are predicted, suing ab initio molecular (hyper)polarizatilities and local-field corrections calculated according to the Lorentz model, the generalized reaction-field model of Onsager,a nd a discrete local-field theory applied to liquid structures obtianed by classical molecular simulation methods. The ratio of the calculated THG susceptibilities for the two liquids is compared with experimental results, inorder to avoid ambiguities concerning the factors used to calibrate the THG experimetns. All models are able to reproduce the experiemntal refractive indices of both liquids accurately, but are less successful for the THG susceptibility. The discrete local-field corrections for the THG susceptibility are considerably larger than those of the continuum model in the form of the more accurate extended reaction-field approach.
机译:预测了液态水和苯的#lambda#= 1064 nm处的折射率(线性响应)和第三谐波生成(THG)的非线性磁化率,采用了从头算的分子(超)极化度和根据Lorentz模型是Onsager的广义反应场模型,是一种离散的局部场理论,适用于通过经典分子模拟方法确定的液体结构。将两种液体的THG磁化率的计算值与实验结果进行比较,以避免与用于校准THG实验的因素有关的歧义。所有模型都能够准确地再现两种液体的指数折射率,但THG敏感性不高。 THG敏感性的离散局部场校正比连续谱模型的离散局部场校正要大得多,采用更精确的扩展反应场方法的形式。

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