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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University of Groningen

in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (5/5 displayed)

  • 2022Strategies for Enhancing the Dielectric Constant of Organic Materials16citations
  • 2022Strategies for Enhancing the Dielectric Constant of Organic Materials16citations
  • 2020How Ethylene Glycol Chains Enhance the Dielectric Constant of Organic Semiconductors:Molecular Origin and Frequency Dependence26citations
  • 2020How Ethylene Glycol Chains Enhance the Dielectric Constant of Organic Semiconductors26citations
  • 2013Molecular flexibility and structural instabilities in crystalline L-methionine14citations

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Havenith, Remco W. A.
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De Vries, Alex
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Grünewald, Fabian
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Marrink, Siewert
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Jeff, Jeff B.
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De Vries, Alex H.
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Sami, Selim
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Alessandri, Riccardo
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Freire, Paulo T. C.
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Fischer, Jennifer
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Co-Authors (by relevance)

  • Havenith, Remco W. A.
  • De Vries, Alex
  • Grünewald, Fabian
  • Marrink, Siewert
  • Jeff, Jeff B.
  • De Vries, Alex H.
  • Sami, Selim
  • Alessandri, Riccardo
  • Marrink, Siewert J.
  • Freire, Paulo T. C.
  • Fischer, Jennifer
  • Eckert, Juergen
  • Bordallo, Heloisa N.
  • Filho, Josue Mendes
  • Melo, Francisco E. A.
  • Lima, Jose A.
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article

Molecular flexibility and structural instabilities in crystalline L-methionine

  • Freire, Paulo T. C.
  • Fischer, Jennifer
  • Broer, Ria
  • Havenith, Remco W. A.
  • Eckert, Juergen
  • Bordallo, Heloisa N.
  • Filho, Josue Mendes
  • Melo, Francisco E. A.
  • Lima, Jose A.
Abstract

<p>We have investigated the dynamics in polycrystalline samples of L-methionine related to the structural transition at about 307 K by incoherent inelastic and quasielastic neutron scattering, X-ray powder diffraction as well as ab-initio calculations. L-Methionine is a sulfur amino acid which can be considered a derivative of alanine with the alanine R-group CH3 exchanged by -CH3S- (CH2)(2). Using X-ray powder diffraction we have observed at similar to 190 K an anomalous drop of the c-lattice parameter and an abrupt change of the beta-monoclinic angle that could be correlated to the anomalies observed in previous specific heat measurements. Distinct changes in the quasielastic region of the neutron spectra are interpreted as being due to the onset and slowing-down of reorientational motions of the CH3-S group, are clearly distinguished above 130 K in crystalline L-methionine. Large-amplitude motions observed at low frequencies are also activated above 275 K, while other well-defined vibrations are damped. The ensemble of our results suggests that the crystalline structure of L-methionine is dynamically highly disordered above 275 K, and such disorder can be linked to the flexibility of the molecular thiol-ether group. (C) 2013 Elsevier B.V. All rights reserved.</p>

Topics
  • impedance spectroscopy
  • neutron scattering
  • specific heat