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)

  • 2020QSPR Modeling of Liquid-liquid Equilibria in Two-phase Systems of Water and Ionic Liquid4citations
  • 2010Melting behaviour of ionic salts in the presence of high pressure CO231citations

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Esperança, José Manuel Silva Simões
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Klimenko, Kyrylo Oleksandrovych
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Rebelo, Luís Paulo Nieto
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Aires-De-Sousa, João
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Nunes Da Ponte, Manuel
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2020
2010

Co-Authors (by relevance)

  • Esperança, José Manuel Silva Simões
  • Klimenko, Kyrylo Oleksandrovych
  • Rebelo, Luís Paulo Nieto
  • Aires-De-Sousa, João
  • Inês, João Miguel
  • Marques, Carolina S.
  • Manic, Marina
  • Serbanovic, Ana
  • Mateus Afonso, Carlos Alberto
  • Nunes Da Ponte, Manuel
  • Branco, Luís C.
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article

QSPR Modeling of Liquid-liquid Equilibria in Two-phase Systems of Water and Ionic Liquid

  • Esperança, José Manuel Silva Simões
  • Klimenko, Kyrylo Oleksandrovych
  • Rebelo, Luís Paulo Nieto
  • Carrera, Gonçalo Valente Silva Mariño
  • Aires-De-Sousa, João
  • Inês, João Miguel
Abstract

UIDB/50006/2020 ; The increasing application of new ionic liquids (IL) creates the need of liquid-liquid equilibria data for both miscible and quasi-immiscible systems. In this study, equilibrium concentrations at different temperatures for ionic liquid+water two-phase systems were modeled using a Quantitative-Structure-Property Relationship (QSPR) method. Data on equilibrium concentrations were taken from the ILThermo Ionic Liquids database, curated and used to make models that predict the weight fraction of water in ionic liquid rich phase and ionic liquid in the aqueous phase as two separate properties. The major modeling challenge stems from the fact that each single IL is characterized by several data points, since equilibrium concentrations are temperature dependent. Thus, new approaches for the detection of potential data point outliers, testing set selection, and quality prediction have been developed. Training set comprised equilibrium concentration data for 67 and 68 ILs in case of water in IL and IL in water modeling, respectively. SiRMS, MOLMAPS, Rcdk and Chemaxon descriptors were used to build Random Forest models for both properties. Models were subjected to the Y-scrambling test for robustness assessment. The best models have also been validated using an external test set that is not part of the ILThermo database. A two-phase equilibrium diagram for one of the external test set IL is presented for better visualization of the results and potential derivation of tie lines. ; authorsversion ; published

Topics
  • impedance spectroscopy
  • phase
  • random
  • phase diagram