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首页> 外文期刊>The Journal of Chemical Physics >Relaxation dynamics in(HF)_X(H_2O)_(1_X)solutions
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Relaxation dynamics in(HF)_X(H_2O)_(1_X)solutions

机译:(HF)_X(H_2O)_(1_X)溶液中的弛豫动力学

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The high-frequency dynamics of(HF)_x(H_2O))_(1_X):solutions has been investigated by inelastic x-ray scattering.The measurements have been performed as a function of the concentration in the range x=0.20-0.73 at fixed temperature 7=283 K.The results have been compared with similar data in pure water(x=0)and pure hydrogen fluoride(x=1).A viscoelastic analysis of the data highlights the presence of a relaxation process characterized by a relaxation time and a strength directly related to the presence of a hydrogen-bond network in the system.The comparison with the data on water and hydrogen fluoride shows that the structural relaxation time continuously decreases at increasing concentration of hydrogen fluoride passing from the value for water to the one for hydrogen fluoride tau_(alphaHF),which is three times smaller.This is the consequence of a gradual decreasing number of constraints of the hydrogen-bond networks in passing from one liquid to the other.
机译:通过非弹性X射线散射研究了(HF)_x(H_2O))_(1_X):溶液的高频动力学,并根据x = 0.20-0.73范围内的浓度进行了测量固定温度7 = 283 K.已将结果与纯水(x = 0)和纯氟化氢(x = 1)中的相似数据进行了比较。数据的粘弹性分析突出显示了以松弛为特征的松弛过程的存在与系统中氢键网络的存在直接相关的时间和强度。与水和氟化氢的数据比较表明,结构弛豫时间随着氟化氢浓度的增加而不断减小,从水的值变为氟化氢tau_(alphaHF)的三倍小,这是由于氢键网络从一种液体传递到另一种液体时约束的数量逐渐减少的结果。

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