Materials Map

Discover the materials research landscape. Find experts, partners, networks.

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The Materials Map is an open tool for improving networking and interdisciplinary exchange within materials research. It enables cross-database search for cooperation and network partners and discovering of the research landscape.

The dashboard provides detailed information about the selected scientist, e.g. publications. The dashboard can be filtered and shows the relationship to co-authors in different diagrams. In addition, a link is provided to find contact information.

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The Materials Map is still under development. In its current state, it is only based on one single data source and, thus, incomplete and contains duplicates. We are working on incorporating new open data sources like ORCID to improve the quality and the timeliness of our data. We will update Materials Map as soon as possible and kindly ask for your patience.

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (2/2 displayed)

  • 2016Adsorption of pyridine from aqueous solutions by polymeric adsorbents MN 200 and MN 500. Part 2: Kinetics and diffusion analysis99citations
  • 2015A local composition model for the prediction of mutual diffusion coefficients in binary liquid mixtures from tracer diffusion coefficients33citations

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Moggridge, Geoff D.
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Dagostino, Carmine
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2016
2015

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  • Moggridge, Geoff D.
  • Dagostino, Carmine
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article

A local composition model for the prediction of mutual diffusion coefficients in binary liquid mixtures from tracer diffusion coefficients

  • Moggridge, Geoff D.
  • Dagostino, Carmine
  • Zhu, Qingyu
Abstract

In a recent publication (Moggridge, 2012a. Chem. Eng. Sci. 71, 226–238), a simple equation was shown to accurately predict the mutual diffusion coefficients for a wide range of non-ideal binary mixtures from the tracer diffusion coefficients and thermodynamic correction factor, on the physical basis that the dynamic concentration fluctuations in the liquid mixture result in a reduction of the mean thermodynamic correction factor relative to the hypothetical case in which such fluctuations do not occur. The analysis was extended to cases where strong molecular association was hypothesised to occur in the form of dimerization of a polar species in mixtures with a non-polar one. This required modification of the average molecular mobility in the form of doubling the tracer diffusivity of the dimerized species (Moggridge, 2012b. Chem. Eng. Sci. 76, 199–205). Predictions were found to show good accuracy for the mixtures investigated. One of the difficulties with this approach is that it is an a posteriori correction: there is no a priori way of knowing whether strong cluster formation influences the observed molecular mobility, or what the appropriate size of the cluster is.<br/><br/>In this work, a modification is made to the average molecular mobility in the original equation by replacing the bulk mole fraction with local mole fraction calculated using the NRTL (non-random two liquid) model, to take account of strong molecular association that results in highly correlated movement during diffusion. The new equation enables an accurate description of mutual diffusion coefficients in mixtures of one strongly self-associating species and one non-polar species, as well as in non-ideal, non-associating mixtures. This result is significant because in this way there is no need of any prior knowledge on the degree of molecular association in the mixture for the prediction of mutual diffusion coefficients from tracer diffusivities.<br/><br/>

Topics
  • impedance spectroscopy
  • cluster
  • mobility
  • random
  • diffusivity
  • tracer diffusivity