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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Rebelo, Luís Paulo Nieto

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Universidade Nova de Lisboa

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (7/7 displayed)

  • 2020QSPR Modeling of Liquid-liquid Equilibria in Two-phase Systems of Water and Ionic Liquid4citations
  • 2013Polymeric ionic liquids with mixtures of counter-anions: a new straightforward strategy for designing pyrrolidinium-based CO2 separation membranes72citations
  • 2013Thermophysical and magnetic studies of two paramagnetic liquid salts: [C(4)mim][FeCl4] and [P-66614][FeCl4]43citations
  • 2013Systematic Study of the Thermophysical Properties of Imidazolium-Based Ionic Liquids with Cyano-Functionalized Anions209citations
  • 2011Characteristics of aggregation in aqueous solutions of dialkylpyrrolidinium bromides38citations
  • 2003Solvent H/D isotope effects on miscibility and θ-temperature in the polystyrene-cyclohexane system28citations
  • 2000Continuous polydisperse thermodynamic algorithm for a modified Flory-Huggins model: the (polystyrene + nitroethane) examplecitations

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Esperança, José Manuel Silva Simões
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Klimenko, Kyrylo Oleksandrovych
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Carrera, Gonçalo Valente Silva Mariño
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Aires-De-Sousa, João
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Inês, João Miguel
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Freire, Carmen S. R.
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Marrucho, Isabel
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Mecerreyes, David
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Aboudzadeh, M. Ali
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Tomé, Liliana C.
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Tariq, Mohammad
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Szydlowski, Jerzy
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Siporska, Agnieszka
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Sousa, Hermínio C. De
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Co-Authors (by relevance)

  • Esperança, José Manuel Silva Simões
  • Klimenko, Kyrylo Oleksandrovych
  • Carrera, Gonçalo Valente Silva Mariño
  • Aires-De-Sousa, João
  • Inês, João Miguel
  • Freire, Carmen S. R.
  • Marrucho, Isabel
  • Mecerreyes, David
  • Aboudzadeh, M. Ali
  • Tomé, Liliana C.
  • Tariq, Mohammad
  • Szydlowski, Jerzy
  • Siporska, Agnieszka
  • Sousa, Hermínio C. De
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article

Solvent H/D isotope effects on miscibility and θ-temperature in the polystyrene-cyclohexane system

  • Szydlowski, Jerzy
  • Siporska, Agnieszka
  • Rebelo, Luís Paulo Nieto
Abstract

<p>High-accuracy cloud-point temperatures for polystyrene-cyclohexane (PS-CH) and polystryrene-deuterated cyclohexane (PS-CH-d) solutions were measured over a broad range of molecular weights: 2.5 × 10<sup>4</sup> ≤ M<sub>w</sub> ≤ 1.32 × 10<sup>7</sup>. All polystyrene samples were characterized by low polydispersity indexes. Deuterium substitution in cyclohexane shifts the UCSTs to higher values and this isotope shift increases with increasing molecular weight, reaching at the limit of infinite M<sub>w</sub> the value 4.53 K. No isotope effect on the critical concentration has been detected. Using different methods, Θ-temperatures for both PS-CH and PS-CH-d systems were determined. All approaches generate consistent results and a remarkable isotope effect on the Θ-temperature is observed. It is shown that isotopic shifts on UCST and Θ-temperature translate as a red shift of the C-H stretching frequency of cyclohexane on its transfer from a pure liquid to polymer solution at infinite dilution. The effect of pressure on the Θ-temperature has also been analyzed and it appears to mimic that of the pressure dependence of the critical temperatures of polystyrene-cyclohexane solution. It is also shown that the frequency shift of C-H vibrations changes with pressure in a similar fashion.</p>

Topics
  • impedance spectroscopy
  • polymer
  • molecular weight
  • polydispersity
  • critical temperature