Chemical expansion of La0.8Sr0.2Fe0.7Ga0.3O3-δ - Archive ouverte HAL Access content directly
Journal Articles Solid State Ionics Year : 2011

Chemical expansion of La0.8Sr0.2Fe0.7Ga0.3O3-δ

Abstract

This paper deals with the chemical expansion measurements and modelling of La0.8Sr0.2Fe0.7Ga0.3O3-δ. The expansion behavior has been evaluated using a dilatometer and X-ray diffraction over a wide range of temperatures (RT to 1373 K) and oxygen partial pressures (10−21 to 1 atm). The material stoichiometry evolution with temperature and oxygen partial pressure has been measured using thermogravimetry analysis at different oxygen partial pressure, from 10−21 to 0.5 atm and from RT to 1473 K. Considering a typical defect model for lanthanum ferrite oxides, chemical expansion depends linearly on the Fe4+ concentration rather than on the oxygen vacancy concentration. A model of chemical expansion as a function of pO2 and temperature is then proposed. It helps to understand and anticipate the chemical expansion behavior exhibited by this material when used as Ionic Transport Membrane (ITM).
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Dates and versions

hal-00603749 , version 1 (28-06-2011)

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Olivier Valentin, Francis Millot, Eric Blond, Nicolas Richet, Aurélie Julian, et al.. Chemical expansion of La0.8Sr0.2Fe0.7Ga0.3O3-δ. Solid State Ionics, 2011, 193, pp.23-31. ⟨10.1016/j.ssi.2011.04.006⟩. ⟨hal-00603749⟩
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