Title of article
Chemical expansion of La0.8Sr0.2Fe0.7Ga0.3O3–δ
Author/Authors
Valentin، نويسنده , , Olivier and Millot، نويسنده , , Francis and Blond، نويسنده , , ةric and Richet، نويسنده , , Nicolas and Julian، نويسنده , , Aurelie and Véron، نويسنده , , Emmanuel and Ory، نويسنده , , Sandra، نويسنده ,
Issue Information
هفته نامه با شماره پیاپی سال 2011
Pages
9
From page
23
To page
31
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).
Keywords
Chemical expansion , Perovskite , Catalytic membrane reactor , Synthesis gas , Ceramic mixed ionic and electronic Conductors
Journal title
Solid State Ionics
Serial Year
2011
Journal title
Solid State Ionics
Record number
1710837
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