液体正构烷烃在微波和远红外区的介电吸收

Ulrich Stumper
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引用次数: 23

摘要

利用微波干涉和谐振器技术以及远红外傅立叶分光光度法研究了液体正构烷烃的介电吸收随频率和温度的变化规律。现在在宽频率范围内(9至6000 GHz)的大量介电常数数据允许对弛豫参数进行满意的评估。得到的介电主弛豫时间(室温下,正戊烷为1.6 ps,正十二烷为8.8 ps)已与文献中关于正烷烃和同源脂肪链的其他特征时间进行了比较。微波范围内的吸收可能是由附着在分子末端的弱永久偶极子的重定向弛豫过程引起的,也可能是由周围邻居引起的局部电场在分子中诱导的临时偶极子的平动弛豫过程引起的。估计表明,在后一种情况下,产生的偶极矩与测量值相当(室温下约为0.07 D),其寿命由测量的介电弛豫时间给出。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Dielectric absorption of liquid normal alkanes in the microwave and far infrared regions

The dielectric absorption of liquid n-alkanes has been investigated as a function of frequency and temperature by means of interferometric and resonator techniques in the microwave range and Fourier spectrophotometry in the far infrared band. The large amount of permittivity data now available in a wide frequency range (9 to 6000 GHz) permits a satisfactory evaluation of relaxation parameters. The obtained dielectric principal relaxation times (1.6 ps for n-pentane to 8.8 ps for n-dodecane at room temperature) have been compared with other characteristic times taken from the literature for n-alkanes and cognate aliphatic chains. The absorption in the microwave range is possibly caused either by a reorientational relaxation process of weak permanent dipoles attached to the molecule ends or by a translational relaxation process of temporary dipoles induced in the molecule by the local electric field evoked by surrounding neighbours. An estimation shows that, in the latter case, dipole moments are generated which are of amounts comparable with the measured values (about 0.07 D at room temperature), and the lifetimes of which are given by the measured dielectric relaxation time.

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