Viscosity of Liquids
DOI: 10.1007/978-1-4020-5482-2_5
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Viscosities of Solutions and Mixtures

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Cited by 14 publications
(22 citation statements)
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“…The simplest model for predicting the viscosity of liquid mixtures is the Arrhenius equation [ 43 ], but the additive model neglects thermodynamic parameters characteristic of the interactions between components and results in inaccurate predictions. The Grunberg–Nissan model, based on a modification of the Arrhenius equation to account for the excess free energy of mixing, shown in Equation (2), is commonly used to describe the viscosity of liquid mixtures [ 44 , 45 , 46 ]: where η is the viscosity of a mixture, η i and x i are the viscosity and the mole fraction of each component in the mixture, respectively, and G ij is an interaction parameter dependent on the components and temperature. A negative value of G ij indicates favorable mixing.…”
Section: Resultsmentioning
confidence: 99%
“…The simplest model for predicting the viscosity of liquid mixtures is the Arrhenius equation [ 43 ], but the additive model neglects thermodynamic parameters characteristic of the interactions between components and results in inaccurate predictions. The Grunberg–Nissan model, based on a modification of the Arrhenius equation to account for the excess free energy of mixing, shown in Equation (2), is commonly used to describe the viscosity of liquid mixtures [ 44 , 45 , 46 ]: where η is the viscosity of a mixture, η i and x i are the viscosity and the mole fraction of each component in the mixture, respectively, and G ij is an interaction parameter dependent on the components and temperature. A negative value of G ij indicates favorable mixing.…”
Section: Resultsmentioning
confidence: 99%
“…There exist numerous models for viscosities of mixtures and this paper does not intend to present all of them, but rather just a narrow selection of representative models. For a more detailed literature review on the rule of mixtures, the reader is referred to the works of Viswanath et al [5], Centeno et al [6] and Tariq et al [7].…”
Section: Models For Viscosity Prediction Of Multicomponent Bindersmentioning
confidence: 99%
“…Figure 5 presents the logarithm of apparent viscosity (log η a ) for HA/PVA blends vs. HA weight fraction ( ). The experimental log η a values are drawn together with the values obtained according the additivity rule expressed by Equation (6): where log η m is the logarithm of the apparent shear viscosity of the polymer blend, log η A and log η B are the logarithms of the apparent shear viscosity of polymers A and B, respectively [ 41 ].…”
Section: Resultsmentioning
confidence: 99%
“…The spectrum of HA film was cast from distilled water and shows a broad absorption band at about 3310 cm −1 (OH and NH stretching modes); the peak at 1610 cm −1 corresponds to carbonyl stretching bands of carboxylate [ 42 , 43 ]. An intense band extending between 900–1200 cm −1 corresponds to C-O stretching vibrations in alcohols (1020 cm −1 and 1080 cm −1 ), while the shoulder at 1152 cm −1 is assigned to C-O-C stretching vibrations in glycosidic groups [ 41 ]. In the spectrum of HA film cast from 0.1 mol dm −3 HCl solution, amide I and II bands are observed at 1644 cm −1 and 1562 cm −1 (marked with an asterisk) in which the asymmetric of stretching carboxylate groups greatly decreased.…”
Section: Resultsmentioning
confidence: 99%