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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1.080 Topics available

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977 Locations available

693.932 PEOPLE
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Show results for 693.932 people that are selected by your search filters.

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Naji, M.
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Ribeiro-Claro, Paulo

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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (3/3 displayed)

  • 2022From PEF to PBF: What difference does the longer alkyl chain make a computational spectroscopy study of poly(butylene 2,5-furandicarboxylate)14citations
  • 2020Understanding the Structure and Dynamics of Nanocellulose-Based Composites with Neutral and Ionic Poly(methacrylate) Derivatives Using Inelastic Neutron Scattering and DFT Calculations14citations
  • 2007A combined theoretical-experimental study of the inclusion of niobocene dichloride in native and permethylated β-cyclodextrins30citations

Places of action

Chart of shared publication
Majdoub, Mustapha
1 / 14 shared
Coimbra, Mariana M.
1 / 1 shared
Sousa, Andreia F.
1 / 2 shared
Silvestre, Armando J. D.
1 / 3 shared
Bouyahya, Chaima
1 / 3 shared
Nolasco, Mariela M.
1 / 2 shared
Araújo, Catarina F.
2 / 2 shared
Vaz, Pedro D.
2 / 3 shared
Rudić, Svemir
2 / 6 shared
Rodrigues, Leonor C.
1 / 1 shared
Freire, Carmen S. R.
1 / 4 shared
Silvestre, Armando
1 / 5 shared
Vilela, Carla
1 / 4 shared
Nolasco, Mariela
1 / 1 shared
Gonçalves, Isabel S.
1 / 4 shared
Braga, Susana S.
1 / 2 shared
Nolasco, Maneia
1 / 1 shared
Lage Pereira, Cláudia
1 / 7 shared
Paz, Filipe A. Almeida
1 / 7 shared
Pillinger, Martyn
1 / 3 shared
Chart of publication period
2022
2020
2007

Co-Authors (by relevance)

  • Majdoub, Mustapha
  • Coimbra, Mariana M.
  • Sousa, Andreia F.
  • Silvestre, Armando J. D.
  • Bouyahya, Chaima
  • Nolasco, Mariela M.
  • Araújo, Catarina F.
  • Vaz, Pedro D.
  • Rudić, Svemir
  • Rodrigues, Leonor C.
  • Freire, Carmen S. R.
  • Silvestre, Armando
  • Vilela, Carla
  • Nolasco, Mariela
  • Gonçalves, Isabel S.
  • Braga, Susana S.
  • Nolasco, Maneia
  • Lage Pereira, Cláudia
  • Paz, Filipe A. Almeida
  • Pillinger, Martyn
OrganizationsLocationPeople

article

Understanding the Structure and Dynamics of Nanocellulose-Based Composites with Neutral and Ionic Poly(methacrylate) Derivatives Using Inelastic Neutron Scattering and DFT Calculations

  • Ribeiro-Claro, Paulo
  • Freire, Carmen S. R.
  • Silvestre, Armando
  • Vilela, Carla
  • Araújo, Catarina F.
  • Nolasco, Mariela
  • Vaz, Pedro D.
  • Rudić, Svemir
Abstract

<jats:p>Bacterial nanocellulose (BC)-based composites containing poly(2-hydroxyethyl methacrylate) (PHEMA), poly(methacroylcholine chloride) (PMACC) or poly(methacroylcholine hydroxide) (PMACH) were characterized by inelastic neutron scattering (INS) spectroscopy, combined with DFT (density functional theory) calculations of model systems. A reasonable match between calculated and experimental spectral lines and their intensities was used to support the vibrational assignment of the observed bands and to validate the possible structures. The differences between the spectra of the nanocomposites and the pure precursors indicate that interactions between the components are stronger for the ionic poly(methacrylate) derivatives than for the neutral counterpart. Displaced anions interact differently with cellulose chains, due to the different ability to compete with the O–H···O hydrogen bonds in cellulose. Hence, the INS is an adequate technique to delve deeper into the structure and dynamics of nanocellulose-based composites, confirming that they are true nanocomposite materials instead of simple mixtures of totally independent domains.</jats:p>

Topics
  • nanocomposite
  • density
  • impedance spectroscopy
  • theory
  • Hydrogen
  • density functional theory
  • cellulose
  • Inelastic neutron scattering