Critical dynamics of the binary system nitroethane/3-methylpentane: Relaxation rate and scaling function

2006 | journal article. A publication with affiliation to the University of Göttingen.

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​Critical dynamics of the binary system nitroethane/3-methylpentane: Relaxation rate and scaling function​
Iwanowski, I.; Leluk, K. ; Rudowski, M. & Kaatze, U.​ (2006) 
The Journal of Physical Chemistry A110(13) pp. 4313​-4319​.​ DOI: https://doi.org/10.1021/jp0569584 

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Authors
Iwanowski, Ireneusz; Leluk, K. ; Rudowski, M.; Kaatze, Udo
Abstract
Shear viscosity and dynamic light scattering measurements as well as ultrasonic spectrometry studies of the nitroethane/3-methylpentane mixture of critical composition have been performed at various temperatures near the critical temperature, T-c. A combined evaluation of the shear viscosity and mutual diffusion coefficient data yielded the amplitude, xi(0), of the fluctuation correlation length, xi, assumed to follow power law, and the relaxation rate, Gamma, or order parameter fluctuations. The latter was found to follow power law with the theoretical universal exponent. The amplitudes xi(0) = 0.23 +/- 0.02 nm and Gamma(0) = (125 +/- 5) x 10(9) s(-1) nicely agree with literature values. Using the relaxation rates resulting from the viscosity and diffusion coefficient data, the scaling function has been calculated assuming the ultrasonic spectra to be composed of a critical part and a noncritical background contribution. The experimental scaling function fits well to the predictions of the Bhattacharjee-Ferrell dynamic scaling model with scaled half-attenuation frequency, Omega(BF)(1/2) = 2.1. The amplitude of the sonic spectra yields the amount vertical bar g vertical bar = 0.26 of the adiabatic coupling constant, g, in fair agreement with -0.29 from another thertnodynanlic relation.
Issue Date
2006
Status
published
Publisher
Amer Chemical Soc
Journal
The Journal of Physical Chemistry A 
ISSN
1089-5639

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