Combined Neutron and Synchrotron X-ray Diffraction investigation of the BaCe(0.85-x)Zr(x)Y(0.15)O(3-delta) (0.1 <= x <= 0.4) Proton Conductors (Articolo in rivista)

Type
Label
  • Combined Neutron and Synchrotron X-ray Diffraction investigation of the BaCe(0.85-x)Zr(x)Y(0.15)O(3-delta) (0.1 <= x <= 0.4) Proton Conductors (Articolo in rivista) (literal)
Anno
  • 2011-01-01T00:00:00+01:00 (literal)
Alternative label
  • Lorenzo Malavasi, Cristina Tealdi, Clemens Ritter, Vladimir Pomjakushi, Fabia Gozzo, Yuri Diaz-Fernandez (2011)
    Combined Neutron and Synchrotron X-ray Diffraction investigation of the BaCe(0.85-x)Zr(x)Y(0.15)O(3-delta) (0.1 <= x <= 0.4) Proton Conductors
    in Chemistry of materials
    (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#autori
  • Lorenzo Malavasi, Cristina Tealdi, Clemens Ritter, Vladimir Pomjakushi, Fabia Gozzo, Yuri Diaz-Fernandez (literal)
Pagina inizio
  • 1323 (literal)
Pagina fine
  • 1330 (literal)
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  • 23 (literal)
Rivista
Note
  • ISI Web of Science (WOS) (literal)
Http://www.cnr.it/ontology/cnr/pubblicazioni.owl#affiliazioni
  • Dipartimento di Chimica Fisica “M. Rolla”, INSTM (UdR Pavia) and IENI-CNR, Universita di Pavia, Viale Taramelli 16, 27100 Pavia, Italy Institute Laue-Langevin, Boite Postale 156, F-38042, Grenoble, France Laboratory for Neutron Scattering, ETHZ and PSI, CH-5232, Villigen PSI, Switzerland Swiss Light Source, 5232 Villigen PSI, Switzerland (literal)
Titolo
  • Combined Neutron and Synchrotron X-ray Diffraction investigation of the BaCe(0.85-x)Zr(x)Y(0.15)O(3-delta) (0.1 <= x <= 0.4) Proton Conductors (literal)
Abstract
  • In this paper we investigated, by means of combined neutron and X-ray synchrotron diffraction, the structural properties of the BaCe(0.85-x)Zr(x)Y(0.1.5)O(3-delta) solid solution as a function of Zr-doping (0.1 <= x <= 0.4) and temperature. Compositions within this system have been proposed as electrolytes for intermediate temperature solid oxide fuel cells (IT-SOFC) due to their significant proton conductivities. However, no systematic investigations of the crystal structure evolution as a function of temperature have been reported in the literature. In this paper, we could define the phase stability up to 800 degrees C for each member of the BaCe(0.85-x)Zr(x)Y(0.1.5)O(3-delta) solid solution showing that for lower Zr-doping levels (x = 0.1 and 0.2) four different crystal structures are found in the T-range investigated. For higher Zr-doping levels (x = 0.3 and 0.4), the samples show a more symmetric structure already at room temperature (rhombohedral symmetry) and pass through two phase transitions. The exact knowledge of the structural features as a function of temperature is an essential piece of information in order to assess the possible use of these electrolyte materials in real devices. (literal)
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