The theory of the second relaxation region in liquid water

被引:8
作者
Gaiduk, VI [1 ]
机构
[1] Russian Acad Sci, Inst Radio Engn & Elect, Fryazino Branch, Fryazino 141190, Moscow Oblast, Russia
关键词
D O I
10.1134/1.1555178
中图分类号
O43 [光学];
学科分类号
070207 ; 0803 ;
摘要
An analytical linear-response theory based on a phenomenological molecular model is proposed. The complex permittivity epsilon* = epsilon' + iepsilon" of liquid water (H2O) in the submillimeter-wavelength region is described in terms of the harmonic oscillator model. This description is based on the assumption that the specific features of the spectrum are associated with the damped vibrations of hydrogen-bonded water molecules. The calculated frequency dependences of the real (epsilon') and imaginary (epsilon") parts of the permittivity at room temperature are in agreement with available experimental data: The contribution of the vibrations to the absorption band located at similar to200 cm(-1) is determined. The nonspecific contribution to this band due to reorientations of polar water molecules in a rectangular intermolecular potential well is evaluated. The dielectric response to reorientations is calculated within the hybrid model, which is also applied to the description of the main (Debye) relaxation region and the librational absorption band (centered at similar to650 cm(-1)) of liquid water. The harmonic oscillator-hybrid model proposed makes it possible, for the first time, to describe two processes in the framework of a unified approach. The first (vibrational) process in the range from 10 to similar to300 cm(-1) is specific to systems with hydrogen bonds and includes the dielectric response associated with the translational degrees of freedom of dipoles in an aqueous medium. The second (nonspecific) process involves the dielectric response to orientational motion of a polar water molecule and is responsible primarily for the Debye relaxation region and the librational absorption band. The fundamental differences between D2O and H2O are considered within the molecular model. (C) 2003 MAIK "Nauka/Interperiodica".
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页码:199 / 208
页数:10
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