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首页> 外文期刊>The Journal of Chemical Physics >Diffusional behavior of n alkanes in the rotator phase as studied by pulse field-gradient spin-echo ~1H NMR method
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Diffusional behavior of n alkanes in the rotator phase as studied by pulse field-gradient spin-echo ~1H NMR method

机译:脉冲场梯度自旋回波〜1H NMR法研究正构烷烃在旋转相中的扩散行为

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摘要

Self-diffusion coefficients, D, of n-C_(21)H_(44), n-C_(23)H_(48), n-C_(28)H_(58), n-C_(32)H_(66), and n-C_(34)H_(70), were measured in the rotator phase and the liquid phase over a wide range of temperatures by using pulse field-gradient spin-echo ~1H NMR method, in order to clarify diffusional behavior of the n-alkanes in the rotator phase. From these experimental results it was found that the self-diffusion coefficients of these n-alkanes in the rotator phase and the liquid phase are decreased with a decrease in temperature with different slopes, and at the transition temperature in going from the liquid phase to the rotator phase do not change with a transitionally large decrease. From the Arrhenius plot of diffusion coefficient against temperature, the activation energies for diffusion of n-C_(24)H_(50), n-C_(32)H_(66), and n-C_(34)H_(70) in the rotator phase were obtained to be 19.9, 33.9, and 35.9 kcal/mol, respectively, and on the other hand those in the liquid phase to be 4.8, 4.8, and 5.1 kcal/mol, respectively. Further, the corresponding values of n-C_(21)H_(44), n-C_(23)H_(48), and n-C_(28)H_(58) in the liquid phase were obtained to be 4.7, 4.6, and 4.9 kcal/mol, respectively. It was found that the activation energy for diffusion of n-alkanes in the rotator phase is increased with an increase in the carbon number and is much larger than that in the liquid phase. Further, it was found that in the rotator phase of a n-C_(24)H_(50), single crystal, the diffusion coefficients in direction perpendicular and parallel to the long chain axis were determined to be 2.70 * 10~(-6) and 1.64 * 10~(-6) cm~2/s, respectively.
机译:n-C_(21)H_(44),n-C_(23)H_(48),n-C_(28)H_(58),n-C_(32)H_(66)的自扩散系数D )和n-C_(34)H_(70),通过使用脉冲场梯度自旋回波〜1H NMR方法在很宽的温度范围内在转子相和液相中进行测量,以阐明扩散行为旋转相中的正构烷烃含量。从这些实验结果中发现,这些正构烷烃在转子相和液相中的自扩散系数随着温度的降低而以不同的斜率降低,并且在从液相到液相的转变温度下自扩散系数降低。转子相位不会发生较大的过渡变化。从扩散系数与温度的Arrhenius曲线可以看出,n-C_(24)H_(50),n-C_(32)H_(66)和n-C_(34)H_(70)扩散的激活能转子相分别为19.9、33.9和35.9 kcal / mol,而液相中分别为4.8、4.8和5.1 kcal / mol。另外,液相中的n-C_(21)H_(44),n-C_(23)H_(48)和n-C_(28)H_(58)的对应值分别为4.7、4.6和分别为4.9 kcal / mol。已经发现,随着碳原子数的增加,旋转相中正构烷烃扩散的活化能增加,并且远大于液相中的活化能。此外,发现在n-C_(24)H_(50)的旋转相中,单晶在垂直于和平行于长链轴的方向上的扩散系数确定为2.70 * 10〜(-6 )和1.64 * 10〜(-6)cm〜2 / s。

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