Materials Map

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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 (1/1 displayed)

  • 2021Measurement and modelling of the intra-particle diffusion and b-term in reversed-phase liquid chromatography27citations

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Dittmann, Monika
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Sadriaj, Donatela
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Desmet, Gert
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Makey, Devin
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Song, Huiying
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Cabooter, Deirdre
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2021

Co-Authors (by relevance)

  • Dittmann, Monika
  • Sadriaj, Donatela
  • Desmet, Gert
  • Makey, Devin
  • Song, Huiying
  • Cabooter, Deirdre
OrganizationsLocationPeople

article

Measurement and modelling of the intra-particle diffusion and b-term in reversed-phase liquid chromatography

  • Stoll, Dwight
  • Dittmann, Monika
  • Sadriaj, Donatela
  • Desmet, Gert
  • Makey, Devin
  • Song, Huiying
  • Cabooter, Deirdre
Abstract

In an ongoing effort to better understand the underlying mechanisms of band broadening in particle-packed reversed-phase liquid chromatography columns, new models for intra-particle diffusion, representing an adsorption- and partition-type retention behavior, are proposed. These models assume the mesoporous zone inside the particles is subdivided in four distinct regions: a fraction f(1) filled with bulk mobile phase, a fraction f(2) enriched in pure organic modifier extending outside the stationary phase layer, a fraction f(3) comprising the liquid surrounding the alkyl chains and a fraction f(4) consisting of the stationary phase alkyl chains. Intra-particle diffusion is calculated as a residence time weighted average of the diffusion in these different regions.Experimental procedures and models are proposed to determine the volumes of these four regions and applied to three reversed-phase liquid chromatography columns with different pore sizes (80 angstrom versus 300 angstrom) and different stationary phase types (C-18 versus C-8). The newly proposed models are then applied to predict the intra-particle diffusion of butyrophenone across a wide range of retention factors (1 <= k" <= 40) in each of these columns. These predictions are compared to experimental data that are extracted from the effective diffusion coefficients of butyrophenone obtained via peak parking experiments.It is demonstrated that both adsorption- and partition-type models for intra-particle diffusion model the actual behavior of the test compound well, and require the determination of only one (partition) or two (adsorption) fitting factors: the obstruction to free movement the analytes experience from the alkyl chains in the retained state (partition and adsorption) and in the unretained state (adsorption). Finally, it is demonstrated that the major contributor to the intra-particle diffusion of retained compounds (k" > 2) is the diffusion these analytes undergo when retained in the organic-modifier enriched zone surrounding the alkyl chains (partition model) or when adsorbed onto the alkyl chains (adsorption model), confirming that surface diffusion plays an important role in the mass transfer of retained compounds in reversed-phase liquid chromatography columns. (C) 2020 Elsevier B.V. All rights reserved.

Topics
  • impedance spectroscopy
  • pore
  • surface
  • compound
  • phase
  • experiment
  • reversed-phase liquid chromatography