Please use this identifier to cite or link to this item: https://apo.ansto.gov.au/dspace/handle/10238/10274
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dc.contributor.authorBen Smida, Y-
dc.contributor.authorMarzouki, R-
dc.contributor.authorGeorges, S-
dc.contributor.authorKutteh, R-
dc.contributor.authorAvdeev, M-
dc.contributor.authorGuesmi, A-
dc.contributor.authorZid, MF-
dc.date.accessioned2021-01-28T05:45:57Z-
dc.date.available2021-01-28T05:45:57Z-
dc.date.issued2016-07-01-
dc.identifier.citationBen Smida, Y., Marzouki, R., Georges, S., Kutteh, R., Avdeev, M., Guesmi, A., & Zid, M. F. (2016) Synthesis, crystal structure, electrical properties, and sodium transport pathways of the new arsenate Na4Co7(AsO4)6. Journal of Solid State Chemistry, 239, 8-16, doi:10.1016/j.jssc.2016.04.005.en_US
dc.identifier.issn0022-4596-
dc.identifier.urihttps://doi.org/10.1016/j.jssc.2016.04.005en_US
dc.identifier.urihttps://apo.ansto.gov.au/dspace/handle/10238/10274-
dc.description.abstractA new sodium cobalt (II) arsenate Na4Co7(AsO4)6 has been synthesized by a solid-state reaction and its crystal structure determined from single crystal X-ray diffraction data. It crystallizes in the monoclinic system, space group C2/m, with a=10.7098(9) Å, b=14.7837(9) Å, c=6.6845(7) Å, and β=105.545(9)°. The structure is described as a three-dimensional framework built up of corner-edge sharing CoO6, CoO4 and AsO4 polyhedra, with interconnecting channels along [100] in which the Na+ cations are located. The densest ceramics with relative density of 94% was obtained by ball milling and optimization of sintering temperature, and its microstructure characterized by scanning electron microscopy. The electrical properties of the ceramics were studied over a temperature interval from 280 °C to 560 °C using the complex impedance spectroscopy over the range of 13 MHz–5 Hz. The ionic bulk conductivity value of the sample at 360 °C is 2.51 10−5 S cm−1 and the measured activation energy is Ea=1 eV. The sodium migration pathways in the crystal structure were investigated computationally using the bond valence site energy (BVSE) model and classical molecular dynamics (MD) simulations. © 2016 Elsevier Inc.en_US
dc.language.isoenen_US
dc.publisherElsevieren_US
dc.subjectX-ray diffractionen_US
dc.subjectCrystal structureen_US
dc.subjectMicrostructureen_US
dc.subjectIonic conductivityen_US
dc.subjectScanning electron microscopyen_US
dc.subjectCeramicsen_US
dc.titleSynthesis, crystal structure, electrical properties, and sodium transport pathways of the new arsenate Na4Co7(AsO4)6en_US
dc.typeJournal Articleen_US
dc.date.statistics2021-01-12-
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