Simplified theory of wideband spectra of liquid H2O and D2O (from 0 to 1000 cm-1) due to reorienting polar and vibrating H-bonded water molecules

被引:12
作者
Gaiduk, VI
Tseitlin, BM
Briskina, CM
Crothers, DSF
机构
[1] Russian Acad Sci, Inst Radio Engn & Elect, Fryazino 141190, Moscow Region, Russia
[2] Russian Acad Sci, Inst Radio Engn & Elect, Moscow 101999, Russia
[3] Queens Univ Belfast, Dept Appl Math & Theoret Phys, Belfast BT7 1NN, Antrim, North Ireland
关键词
complex permittivity; absorption coefficient; ordinary water; heavy water; rectangular potential well; H-bonded molecules; stretching vibration;
D O I
10.1016/S0022-2860(01)00796-7
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A semi-phenomenological molecular model is presented, which is capable of describing with the use of analytical formulae, the wideband dielectric(1) and far-infrared spectra of ordinary and heavy water. In the model the vector of a dipole moment is presented as a sum of two components. The absolute value of the first one is constant; the second one changes harmonically with time. The key aspect of this work is consideration of FIR spectra due to the second component. In the context of the modified hybrid model presented in the work, reorientation of the dipoles in the rectangular potential well is considered, as a result of which the librational (near 700 cm (-1)) and translational (near 200 cm (-1)) absorption bands and the microwave Debye relaxation spectrum arise. It is shown that the time-dependent part of a dipole moment contributes most to the translational band, the relevant mechanism is taken to be stretching vibration of the H-bonded molecules. Previous linear-response molecular models were unsuccessful in describing this band (in heavy water) in terms of the complex dielectric permittivity. The spatial and time scales characteristic of water are estimated. (C) 2002 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:9 / 27
页数:19
相关论文
共 48 条
[1]   Tetrahedral displacement: The molecular mechanism behind the Debye relaxation in water [J].
Agmon, N .
JOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (03) :1072-1080
[2]   Low-frequency Raman study of water isotopes [J].
Amo, Y ;
Tominaga, Y .
PHYSICA A-STATISTICAL MECHANICS AND ITS APPLICATIONS, 2000, 276 (3-4) :401-412
[3]  
BARTHEL J, CHEM DATA SERIES 2, V12, pR13
[4]   The dielectric relaxation of water between 0°C and 35°C [J].
Buchner, R ;
Barthel, J ;
Stauber, J .
CHEMICAL PHYSICS LETTERS, 1999, 306 (1-2) :57-63
[5]   Hindered rotation in liquid H2O and D2O [J].
Cartwright, CH .
PHYSICAL REVIEW, 1936, 49 (06) :0470-0471
[6]  
Coffey W., 1996, LANGEVIN EQUATION
[7]   Application of free rotational models of molecular reorientation to the explanation of high frequency effects in dielectric relaxation [J].
Coffey, WT ;
Déjardin, PM ;
Walsh, ME .
JOURNAL OF CHEMICAL PHYSICS, 1999, 110 (11) :5300-5306
[8]   The rectangular potential well (hat) model: application to the dielectric spectra of non-associated polar liquids [J].
Coffey, WT ;
Gaiduk, VI ;
Tseitlin, BM ;
Walsh, ME .
PHYSICA A, 2000, 282 (3-4) :384-408
[9]  
COFFEY WT, 1997, J CHEM PHYS, V106, P18
[10]   Molecular dynamics study of water clusters, liquid, and liquid-vapor interface of water with many-body potentials [J].
Dang, LX ;
Chang, TM .
JOURNAL OF CHEMICAL PHYSICS, 1997, 106 (19) :8149-8159