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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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in Cooperation with on an Cooperation-Score of 37%

Topics

Publications (1/1 displayed)

  • 2017Structural variability in M<sup>2+</sup> 2-hydroxyphosphonoacetate moderate proton conductors13citations

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Durán-Martín, Jonatan D.
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Rius, Jordi
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Demadis, Konstantinos D.
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Olivera-Pastor, Pascual
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Cabeza, Aurelio
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Aranda, Miguel A. G.
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Losilla, Enrique R.
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Bazaga-García, Montse
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Salcedo, Inés R.
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Colodrero, Rosario M. P.
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2017

Co-Authors (by relevance)

  • Durán-Martín, Jonatan D.
  • Rius, Jordi
  • Demadis, Konstantinos D.
  • Olivera-Pastor, Pascual
  • Cabeza, Aurelio
  • Aranda, Miguel A. G.
  • Losilla, Enrique R.
  • Moreno-Real, Laureano
  • Bazaga-García, Montse
  • Salcedo, Inés R.
  • Colodrero, Rosario M. P.
OrganizationsLocationPeople

article

Structural variability in M<sup>2+</sup> 2-hydroxyphosphonoacetate moderate proton conductors

  • Milla-Pérez, Diego F.
  • Durán-Martín, Jonatan D.
  • Rius, Jordi
  • Demadis, Konstantinos D.
  • Olivera-Pastor, Pascual
  • Cabeza, Aurelio
  • Aranda, Miguel A. G.
  • Losilla, Enrique R.
  • Moreno-Real, Laureano
  • Bazaga-García, Montse
  • Salcedo, Inés R.
  • Colodrero, Rosario M. P.
Abstract

<jats:title>Abstract</jats:title><jats:p>The structural variability of two series of Mg<jats:sup>2+</jats:sup>- and Zn<jats:sup>2+</jats:sup>- 2-hydroxyphosphonoacetates have been studied in the range of 25–80°C and 95% relative humidity in order to correlate the structure with the proton conductivity properties. In addition to selected previously reported 1D, 2D and 3D materials, a new compound, KZn<jats:sub>6</jats:sub>(OOCCH(OH)PO<jats:sub>3</jats:sub>)<jats:sub>4</jats:sub>(OH)·5H<jats:sub>2</jats:sub>O (KZn<jats:sub>6</jats:sub>-HPAA-3D), has been prepared and thoroughly characterized. The crystal structure of this solid, solved ab initio from synchrotron X-ray powder diffraction data, consists of a negatively charged 3D framework with K<jats:sup>+</jats:sup> ions, as compensating counterions. It also contains water molecules filling the cavities in contrast to the potassium-free 3D anhydrous NH<jats:sub>4</jats:sub>Zn(OOCCH(OH)PO<jats:sub>3</jats:sub>) (NH<jats:sub>4</jats:sub>Zn-HPAA-3D). In the range of temperature studied, the 1D materials exhibit a 1D→2D solid-state transition. At 80°C and 95% RH, the 2D solids show moderate proton conductivities, between 2.1×10<jats:sup>−5</jats:sup> S·cm<jats:sup>−1</jats:sup> and 6.7×10<jats:sup>−5</jats:sup> S·cm<jats:sup>−1</jats:sup>. The proton conductivity is slightly increased by ammonia adsorption up to 2.6×10<jats:sup>−4</jats:sup> S·cm<jats:sup>−1</jats:sup>, although no ammonia intercalation was observed. As synthesized KZn<jats:sub>6</jats:sub>-HPAA-3D exhibits a low proton conductivity, 1.6×10<jats:sup>−6</jats:sup> S·cm<jats:sup>−1</jats:sup>, attributed to the basic character of the framework and a low mobility of water molecules. However, this solid transforms to the 2D phase, Zn(OOCCH(OH)PO<jats:sub>3</jats:sub>H)·2H<jats:sub>2</jats:sub>O, upon exposure to dry HCl(g), which enhances the proton conductivity with respect to the as-synthesized 2D material (4.5×10<jats:sup>−4</jats:sup> S·cm<jats:sup>−1</jats:sup>). On the other hand, NH<jats:sub>4</jats:sub>Zn-HPAA-3D exhibited a higher proton conductivity, 1.4×10<jats:sup>−4</jats:sup> S·cm<jats:sup>−1</jats:sup>, than the K<jats:sup>+</jats:sup> analog.</jats:p>

Topics
  • impedance spectroscopy
  • compound
  • phase
  • mobility
  • Potassium