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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Materials Map under construction

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)

  • 2023Solid–Liquid Equilibrium in Co-Amorphous Systems: Experiment and Prediction5citations
  • 2023Glass Transition and Structure of Organic Polymers from All-Atom Molecular Simulations6citations

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Fulem, Michal
1 / 6 shared
Zemánková, Alžběta
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Hassouna, Fatima
1 / 7 shared
Aulich, Vladislav
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Červinka, Ctirad
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Ludík, Jan
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2023

Co-Authors (by relevance)

  • Fulem, Michal
  • Zemánková, Alžběta
  • Hassouna, Fatima
  • Aulich, Vladislav
  • Červinka, Ctirad
  • Ludík, Jan
OrganizationsLocationPeople

article

Solid–Liquid Equilibrium in Co-Amorphous Systems: Experiment and Prediction

  • Fulem, Michal
  • Zemánková, Alžběta
  • Hassouna, Fatima
  • Klajmon, Martin
Abstract

<jats:p>In this work, the solid–liquid equilibrium (SLE) of four binary systems combining two active pharmaceutical ingredients (APIs) capable of forming co-amorphous systems (CAMs) was investigated. The binary systems studied were naproxen-indomethacin, naproxen-ibuprofen, naproxen-probucol, and indomethacin-paracetamol. The SLE was experimentally determined by differential scanning calorimetry. The thermograms obtained revealed that all binary mixtures investigated form eutectic systems. Melting of the initial binary crystalline mixtures and subsequent quenching lead to the formation of CAM for all binary systems and most of the compositions studied. The experimentally obtained liquidus and eutectic temperatures were compared to theoretical predictions using the perturbed-chain statistical associating fluid theory (PC-SAFT) equation of state and conductor-like screening model for real solvents (COSMO-RS), as implemented in the Amsterdam Modeling Suite (COSMO-RS-AMS). On the basis of the obtained results, the ability of these models to predict the phase diagrams for the investigated API–API binary systems was evaluated. Furthermore, the glass transition temperature (Tg) of naproxen (NAP), a compound with a high tendency to recrystallize, whose literature values are considerably scattered, was newly determined by measuring and modeling the Tg values of binary mixtures in which amorphous NAP was stabilized. Based on this analysis, erroneous literature values were identified.</jats:p>

Topics
  • compound
  • amorphous
  • phase
  • theory
  • experiment
  • glass
  • glass
  • thermogravimetry
  • glass transition temperature
  • differential scanning calorimetry
  • forming
  • phase diagram
  • additive manufacturing
  • quenching
  • Accelerator mass spectrometry