1991
DOI: 10.1063/1.461546
|View full text |Cite
|
Sign up to set email alerts
|

Structures of water and primary alcohol studied by microwave dielectric analyses

Abstract: By the use of the time domain reflectometry method dielectric measurements were carried out first on methanol mixtures with ethanol and 1-propanol, and second, water mixtures with methanol, ethanol and 1-propanol in the frequency range 10 MHz–20 GHz. The first mixtures show a Debye relaxation and logarithm of the relaxation time is given by a linear function of the mole fraction of methanol. These mixtures have the same chainlike cluster of pure alcohol. The second mixtures show the same trend of the relaxatio… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
4
1

Citation Types

9
127
1

Year Published

1994
1994
2012
2012

Publication Types

Select...
10

Relationship

1
9

Authors

Journals

citations
Cited by 188 publications
(137 citation statements)
references
References 15 publications
9
127
1
Order By: Relevance
“…14 Various changes in solution structure have been reported in the measurements of X-ray diffraction, 15 mass analysis, 16,17 NMR, [18][19][20] Raman scattering, 21 and time-domain reflectmetry (TDR). 22 The results obtained by these measurements are basically in good agreement with those obtained by HFS study. Consequently, HFS is useful for studying the changes of bound condition of water in the polymer-water mixtures.…”
Section: Introductionsupporting
confidence: 81%
“…14 Various changes in solution structure have been reported in the measurements of X-ray diffraction, 15 mass analysis, 16,17 NMR, [18][19][20] Raman scattering, 21 and time-domain reflectmetry (TDR). 22 The results obtained by these measurements are basically in good agreement with those obtained by HFS study. Consequently, HFS is useful for studying the changes of bound condition of water in the polymer-water mixtures.…”
Section: Introductionsupporting
confidence: 81%
“…Mixtures of water and ethanol have been studied extensively, both experimentally as by molecular simulation. Experimental studies employing NMR [13,14,15,16,17], ultrasonic absorption [18], infrared absorption spectroscopy [14,15,19,20], mass spectroscopy [19,21], X-ray diffraction measurements [19,22], neutron diffraction [22,23,24], and dielectric relaxation measurements [25,26,27,28] have been performed to unravel the solvation properties of ethanol. Molecular simulation studies using empirical force fields have addressed the equation of state, thermodynamics, and structure and dynamics of solvation [29,30,31,32,33] of aqueous ethanol solutions.…”
Section: Introductionmentioning
confidence: 99%
“…4, No. 4; According to the previous investigations (Nagasawa et al, 2003) on the micro-viscosity of water-alcohol binary solvents (keeping water volume fixed and varying alcohol volume in the solution), the formation of the alcohol clusters caged inside the H-bond network of water molecules increases the bulk viscosity at alcohol mole fraction in the range of X A ≤0.2 (Roney, Space, Castner, Napoleon, & Moore, 1991;Mashimo, Umechara, & Redlin, 1991). In the range of X A ≥0.3, alcohol clusters start to gather and break the 'clathrate-like' structure, leading to lowering of bulk viscosity with higher alcohol fraction.…”
Section: Conclusion and Future Recommendationsmentioning
confidence: 99%