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首页> 外文期刊>Journal of Molecular Structure >Comparative dielectric study of monohydric alcohols with terahertz time-domain spectroscopy
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Comparative dielectric study of monohydric alcohols with terahertz time-domain spectroscopy

机译:太赫兹时域光谱法对一元醇的比较介电研究

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Using terahertz (THz) time-domain spectroscopy, we have measured the complex permittivity of 14 monohydric alcohols in the frequency range 0.2-2.5 THz, at temperatures ranging from 253 to 323 K. The molecular structures of these monohydric alcohols change systematically with the position of the OH group, the number of carbon atoms, and the structure of the carbon chain. The complex permittivity in the THz region contains the following three components: (i) a high-frequency tail of dielectric relaxation processes, (ii) a broad vibration mode around 1.2 THz, and (iii) a low-frequency side of an intermolecular vibration mode located above 2.5 THz. At low temperatures, the relaxation processes shift toward a low-frequency range, while a peak of the broad vibration mode, which is independent of temperature, is clearly observed around 1.2 THz. The present comparative study shows that there is a strong correlation between this mode around 1.2 THz and the molecular structures of monohydric alcohols.
机译:使用太赫兹(THz)时域光谱,我们在253至323 K的温度范围内测量了0.2-2.5 THz频率范围内的14种一元醇的复介电常数。这些一元醇的分子结构随位置的变化而系统地变化。 OH基团的碳原子数,碳原子数和碳链结构。 THz区域的复介电常数包含以下三个成分:(i)介电弛豫过程的高频尾部;(ii)1.2 THz附近的宽振动模式;以及(iii)分子间振动的低频侧模式位于2.5 THz以上。在低温下,弛豫过程向低频范围转移,而在1.2 THz附近清晰观察到与温度无关的宽振动模式的峰值。目前的比较研究表明,该模式在1.2 THz附近与一元醇的分子结构之间存在很强的相关性。

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