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Naji, M. |
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Motta, Antonella |
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Aletan, Dirar |
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Mohamed, Tarek |
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Ertürk, Emre |
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Taccardi, Nicola |
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Kononenko, Denys |
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Petrov, R. H. | Madrid |
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Alshaaer, Mazen | Brussels |
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Bih, L. |
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Casati, R. |
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Muller, Hermance |
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Kočí, Jan | Prague |
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Šuljagić, Marija |
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Kalteremidou, Kalliopi-Artemi | Brussels |
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Azam, Siraj |
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Ospanova, Alyiya |
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Blanpain, Bart |
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Ali, M. A. |
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Popa, V. |
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Rančić, M. |
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Ollier, Nadège |
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Azevedo, Nuno Monteiro |
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Landes, Michael |
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Rignanese, Gian-Marco |
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Rius, Jordi
Consejo Superior de Investigaciones Científicas
in Cooperation with on an Cooperation-Score of 37%
Topics
Publications (9/9 displayed)
- 2023Through the Looking Glass :citations
- 2023Through the Looking Glass : Technological Characterization of Roman Glasses Mimicking Precious Stones from the Gorga Collection (Museo Nazionale Romano-Palazzo Altemps)citations
- 2023Through the Looking Glass: Technological Characterization of Roman Glasses Mimicking Precious Stones from the Gorga Collection (Museo Nazionale Romano—Palazzo Altemps)citations
- 2020Structural study of decrespignyite-(Y), a complex yttrium rare earth copper carbonate chloride, by three-dimensional electron and synchrotron powder diffraction
- 2019Breaking preconceptions: Thin section petrography for ceramic glaze microstructurescitations
- 2017Ag2Cu3Cr2O8(OH)4: a new bidimensional silver–copper mixed-oxyhydroxide with in-plane ferromagnetic couplingcitations
- 2017Structural variability in M<sup>2+</sup> 2-hydroxyphosphonoacetate moderate proton conductorscitations
- 2012TALP: a multisolution direct-space strategy for solving molecular crystals from powder diffraction data based on restrained least squarescitations
- 2011Variable behaviour of flexible N,O-mixed pyrazole ligand towards Zn(ii), Cd(ii) and Hg(ii) ions. Synthesis, crystal structure and fluorescent propertiescitations
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article
Structural variability in M<sup>2+</sup> 2-hydroxyphosphonoacetate moderate proton conductors
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>