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   <subfield code="a">Structural and thermoelastic study of the protonic conducting perovskite SrCe0.95Yb0.05Oξ (ξ ∼ 3) between 373 K and 1273 K</subfield>
   <subfield code="h">[Elektronische Daten]</subfield>
   <subfield code="c">[Kevin Knight]</subfield>
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   <subfield code="a">The temperature dependence of the crystal structure of the protonic conducting perovskite SrCe0.95Yb0.05Oξ (ξ ∼ 3) has been determined from Rietveld refinement of neutron time-of-flight powder diffraction data in 25 K steps from 373 K to 1273 K. In contrast to most SrBIVO3 perovskites which show a sequence of structural phase transitions from Pmcn - Incn - I4/mcm - $$ Pm\overline 3 m $$ with increasing temperature, SrCe0.95Yb0.05Oξ remains orthorhombic with space group Pmcn from 4.2 K to the highest temperature measured. Crystallographic results are presented graphically in the form of the magnitude of the seven unique symmetry adapted basis vectors of a hypothetical aristotype perovskite phase. Thermoelastic properties of SrCe0.95Yb0.05Oξ deduced from the temperature variation of the unit cell volume and Debye-Waller factors are compared with literature values derived from independent calorimetric, Raman and elastic measurements. Thermodynamically, SrCe0.95Yb0.05Oξ behaves as a Debye-like solid with an average Grüneisen parameter in the range 1.4-1.5, but with two characteristic temperatures, ∼200 K and ∼600 K, the lower temperature being more related to the cation vibrations, the higher to the anion vibrations.</subfield>
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   <subfield code="a">Crystal structure</subfield>
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