Materials Map

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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%

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Publications (2/2 displayed)

  • 2023Semiquantitative X-ray Powder Diffraction Analysis in Counterfeit Medicines Investigation—The Viagra Examplecitations
  • 2008Anomalous protonic-glass evolution from ordered phase in NH...N hydrogen-bonded dabcoHBF ferroelectric43citations

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Popławska, Magdalena
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Maurin, Jan K.
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Pioruńska-Sędłak, Karolina
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Błażewicz, Agata
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Katrusiak, Andrzej
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Szafrański, Marek
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2008

Co-Authors (by relevance)

  • Popławska, Magdalena
  • Maurin, Jan K.
  • Pioruńska-Sędłak, Karolina
  • Błażewicz, Agata
  • Katrusiak, Andrzej
  • Szafrański, Marek
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article

Anomalous protonic-glass evolution from ordered phase in NH...N hydrogen-bonded dabcoHBF ferroelectric

  • Katrusiak, Andrzej
  • Szafrański, Marek
  • Budzianowski, Armand
Abstract

<p>Dielectric properties, spontaneous polarization, and phase transitions of the NH+N bonded ferroelectric dabcoHBF<sub>4</sub> (i.e., l,4-diazabicyclo[2.2. 2]octane tetrafluoroborate, [C<sub>6</sub>H<sub>13</sub>N<sub>2</sub>]+.BF <sub>4</sub><sup>-</sup>) have been related to one-dirnensional arrangement of the cations and to their conformational properties. The onset of conformational transformation lowering the symmetry of the cations, rearrangement of the anions, and proton disordering in NH<sup>+</sup>.N hydrogen bonds, linking the cations into linear chains, lead to a ferroelectric-ferroelectric phase transition at T<sub>23</sub> = 153 K. A weak coupling between the protonic and anionic sites in dabcoHBF<sub>4</sub> results in the formation of distinct phase-diagram regions: the high-temperature paraelectric phase with disordered protons, the intermediate ferroelectric phase with the protons ordered, and the low-temperature ferroelectric phase where the protons become disordered again. The lowest temperature phase remains ferroelectric owing to the ionic displacements, while the protons assume the glass state. In this phase the H<sup>+</sup> transfers involve local formation of neutral, monocationic, and dicationic species. Such an anomalous formation of protonic glass state from the ordered phase depends on the subtle structural features pertaining to the proton transfers in bistable hydrogen bonds. In paraelectric phase I, between the mp and T<sub>12</sub> = 374 K, the anions are orientationally disordered, the protons are disordered in the hydrogen bonds and the cations rotate about the [z] direction; in ferroelectric phase II below T<sub>12</sub>, the protons and cations order, the dabco cations assume a planar conformation of ethylene bridges, and the anions exhibit a residual temperature-dependent gradual ordering (two 80:20 occupied sites of the anion are still observed at 332 K); and in ferroelectric phase III below T<sub>23</sub>, the cations assume left- and right-twisted propeller conformations and the anions are ordered but the protons become disordered in the hydrogen bonds.© 2008 American Chemical Society.</p>

Topics
  • glass
  • glass
  • Hydrogen
  • phase transition
  • ordered phase