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首页> 外文期刊>The Journal of Chemical Physics >Transient electric birefringence of wormlike macromolecules in electric fields of arbitrary strength:A computer simulation study
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Transient electric birefringence of wormlike macromolecules in electric fields of arbitrary strength:A computer simulation study

机译:蠕虫状大分子在任意强度电场中的瞬态双折射:计算机模拟研究

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摘要

We have studied the birefringence decay of linear models of macromolecules for two different types of flexibility,the broken-rod chain and the wormlike chain,using a computer simulation of a transient electric birefringence experiment.We have paid particular attention to the influence of the intensity of the orienting field,including two orienting mechanisms,the induced dipole,and the permanent dipole.We have compared wormlike and broken-rod models of the same radius of gyration,finding that they present a different decay curve under the influence of the same intensity of the field.We have seen that these differences are due to the faster relaxation times(smaller in the wormlike chain model)and amplitudes,because,regardless of the type of flexibility,the overall size of a molecule(measured by the radius of gyration)essentially determines the longest relaxation time.We have also analyzed how the relaxation process is affected by the degree of flexibility,the orientation mechanisms,and the intensity of the field.Studying a different aspect,we have paid attention to the deformation of a molecule in a transient electric birefringence experiment as a source of information.In this work we have developed equations to characterize this deformation in terms of one of the components of the gyration tensor,if a dynamic light scattering experiment under the influence of an electric field could be performed.To develop this work we have simulated the Brownian dynamics of the different models,relaxing after the removal of an orienting external electric field of arbitrary strength.A comparison with other methods such a the rigid body treatment or the correlation analysis of Brownian trajectories has also been included.We have seen that differences between the two Brownian dynamics methods are small and that the rigid-body treatment is only an acceptable approximation to obtain the longest relaxation time.
机译:我们使用瞬态电双折射实验的计算机模拟研究了大分子线性模型对两种不同类型的柔性(折杆链和蠕虫状链)的双折射衰减。我们特别注意了强度的影响包括两个定向机制,感应偶极和永久偶极。我们比较了相同回转半径的蠕虫状和断棒状模型,发现它们在相同强度的影响下呈现出不同的衰减曲线我们已经发现,这些差异是由于弛豫时间更快(在蠕虫状链模型中较小)和振幅所致,因为,不管柔性的类型如何,分子的整体大小(由回转半径测量)本质上决定了最长的松弛时间。我们还分析了松弛过程如何受到柔性程度,取向机制和应力的影响。从另一个方面来看,我们已经将瞬态双折射实验中的分子变形作为信息来源。在这项工作中,我们开发了方程来表征这种变形,其中一个是如果可以在电场的影响下进行动态光散射实验,则需要对旋转张量的各个分量进行仿真。为开展这项工作,我们模拟了不同模型的布朗动力学,以消除任意方向的外部电场后的松弛。与刚体处理或布朗轨迹的相关性分析等其他方法的比较也包括在内,我们发现两种布朗动力学方法之间的差异很小,刚体处理只是一个可接受的近似值以获得最长的放松时间。

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