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 (6/6 displayed)

  • 2024A greener route to prepare PEBAX®1074 membranes for gas separation processes11citations
  • 2022Deep eutectic systems for carbonic anhydrase extraction from microalgae biomass to improve carbon dioxide solubilization5citations
  • 2021Modelling CO2 absorption in aqueous solutions of cholinium lysinate ionic liquid14citations
  • 2019Demonstration of the adhesive properties of the medium-chain-length polyhydroxyalkanoate produced by Pseudomonas chlororaphis subsp. aurantiaca from glycerol66citations
  • 2019Production of medium-chain length polyhydroxyalkanoates by Pseudomonas citronellolis grown in apple pulp waste69citations
  • 2017Membranes with a low loading of Metal–Organic Framework-Supported Ionic Liquids for CO2/N2 separation in CO2 capture32citations

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Chart of shared publication
Ortiz-Albo, Paloma
1 / 1 shared
Crespo, João Goulão
2 / 14 shared
Alves, Vítor D.
2 / 11 shared
Kumakiri, Izumi
1 / 1 shared
Lo, Calvin
1 / 1 shared
Boboescu, Iulian
1 / 1 shared
Nabais, Ana R.
1 / 1 shared
Dusschooten, Fleur
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Craveiro, Rita
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Sá, Marta
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Ferreira, Luísa Maria
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Chagas, Ricardo
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Mateus Afonso, Carlos Alberto
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Mota, José Paulo Barbosa
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Coelhoso, Isabel M.
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Martins, Carla F.
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Pereira, João R.
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Marques, Ana
1 / 11 shared
Araújo, Diana Filipa
1 / 5 shared
Sevrin, Chantal
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Grandfils, Christian
2 / 21 shared
Rebocho, Ana Teresa
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Pereira, Joao R.
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Alves, Vitor D.
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Monteiro, Bernardo
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Lage Pereira, Cláudia
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Nabais, Ana Rita
1 / 1 shared
Marrucho, Isabel M.
1 / 2 shared
Branco, Luís C.
1 / 11 shared
Paz, Filipe A. Almeida
1 / 7 shared
Cabrita, Luis
1 / 1 shared
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2024
2022
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2019
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Co-Authors (by relevance)

  • Ortiz-Albo, Paloma
  • Crespo, João Goulão
  • Alves, Vítor D.
  • Kumakiri, Izumi
  • Lo, Calvin
  • Boboescu, Iulian
  • Nabais, Ana R.
  • Dusschooten, Fleur
  • Craveiro, Rita
  • Sá, Marta
  • Ferreira, Luísa Maria
  • Chagas, Ricardo
  • Mateus Afonso, Carlos Alberto
  • Mota, José Paulo Barbosa
  • Coelhoso, Isabel M.
  • Martins, Carla F.
  • Pereira, João R.
  • Marques, Ana
  • Araújo, Diana Filipa
  • Sevrin, Chantal
  • Grandfils, Christian
  • Rebocho, Ana Teresa
  • Pereira, Joao R.
  • Alves, Vitor D.
  • Monteiro, Bernardo
  • Lage Pereira, Cláudia
  • Nabais, Ana Rita
  • Marrucho, Isabel M.
  • Branco, Luís C.
  • Paz, Filipe A. Almeida
  • Cabrita, Luis
OrganizationsLocationPeople

article

Modelling CO2 absorption in aqueous solutions of cholinium lysinate ionic liquid

  • Ferreira, Luísa Maria
  • Chagas, Ricardo
  • Mateus Afonso, Carlos Alberto
  • Mota, José Paulo Barbosa
  • Crespo, João Goulão
  • Coelhoso, Isabel M.
  • Neves, Luísa A.
  • Martins, Carla F.
Abstract

<p>Ionic liquids (ILs) with quaternary ammonium cations combined with biocompatible anions from renewable sources result in low-toxic, biocompatible, cost-efficient sorbent media that can efficiently capture carbon dioxide (CO<sub>2</sub>). The understanding of the equilibrium and kinetics of CO<sub>2</sub>absorption in these media is relevant for the design of new absorption processes in many application areas, such as CO<sub>2</sub> removal from post-combustion streams, biogas refinery waste gases, or confined spaces. Here CO<sub>2</sub>absorption in an aqueous solution of cholinium lysinate IL is studied both theoretically, via mechanistic modelling, and experimentally in a membrane contactor operated in closed loop with online pH measurement and attenuated total reflectance Fourier transform infrared spectroscopy (ATR-FTIR) analysis of discrete sampling of the circulating aqueous IL solution. It is shown that both techniques are effective tools for CO<sub>2</sub>quantification in the liquid phase. The IL yields an absorption capacity of 2.20 mol of CO<sub>2</sub> per mole of IL for an IL concentration of 2.13 M (or 50 wt% solution). A comprehensive model of chemisorption thermodynamics and absorption dynamics is proposed and validated experimentally. It provides not only the equilibrium constants of the reversible reactions of protonation of the amine groups and bicarbonate binding and overall mass-transfer coefficient based on liquid-phase concentrations, but is also the basis for a chemometric analysis of the experimental ATR-FTIR data. The potential use of ATR-FTIR as a monitoring tool of CO<sub>2</sub> in aqueous solutions of cholinium lysinate IL is also demonstrated.</p>

Topics
  • impedance spectroscopy
  • Carbon
  • combustion
  • amine
  • Fourier transform infrared spectroscopy
  • liquid phase
  • pH measurement