Structural Studies of Doped Lanthanum Orthoferrites of Interest for SOFCs

Traditional LSM (La1-xSrxMnO3-w) SOFC cathode material shows some drawbacks operating below 800 °C, in particular poor oxygen ion conduction, which limits the active area of the electrode to the three phase boundary (TPB) between electrolyte, electrode and gas phase at the interface. A strategy to o...

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Main Authors: I. Natali Sora, V. Felice, F. Fontana
Format: Article
Language:English
Published: AIDIC Servizi S.r.l. 2015-05-01
Series:Chemical Engineering Transactions
Online Access:https://www.cetjournal.it/index.php/cet/article/view/5060
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spelling doaj-199bc575c909413fbb6f4cdf96e48f622021-02-20T21:10:33ZengAIDIC Servizi S.r.l.Chemical Engineering Transactions2283-92162015-05-014310.3303/CET1543293Structural Studies of Doped Lanthanum Orthoferrites of Interest for SOFCsI. Natali SoraV. FeliceF. FontanaTraditional LSM (La1-xSrxMnO3-w) SOFC cathode material shows some drawbacks operating below 800 °C, in particular poor oxygen ion conduction, which limits the active area of the electrode to the three phase boundary (TPB) between electrolyte, electrode and gas phase at the interface. A strategy to overcome this problem consists in the development of materials with both good oxygen ion and electronic conductivity, in which oxygen ions catalytically dissociated on the surface are able to reach the electrolyte by diffusion in the bulk of the cathode. La1-xSrxFeO3-w has been proposed as possible SOFC cathode, in search for a high activity at lower temperatures with respect to LSM. The aim of the work is the structural study of alternative cathodic materials for intermediate temperature solid oxide fuel cells, mainly based on ABO3 perovskite-type lanthanum ferrite. Within this framework the effects of A (La)-site doped with Sr or B (Fe)-site doped with Ta on the crystal structures of these materials were investigated by X-ray powder diffraction (XRPD). In conjunction with the experimental results, the microscopic mechanisms of the doping effect were discussed providing deeper understanding into structure-property relations.https://www.cetjournal.it/index.php/cet/article/view/5060
collection DOAJ
language English
format Article
sources DOAJ
author I. Natali Sora
V. Felice
F. Fontana
spellingShingle I. Natali Sora
V. Felice
F. Fontana
Structural Studies of Doped Lanthanum Orthoferrites of Interest for SOFCs
Chemical Engineering Transactions
author_facet I. Natali Sora
V. Felice
F. Fontana
author_sort I. Natali Sora
title Structural Studies of Doped Lanthanum Orthoferrites of Interest for SOFCs
title_short Structural Studies of Doped Lanthanum Orthoferrites of Interest for SOFCs
title_full Structural Studies of Doped Lanthanum Orthoferrites of Interest for SOFCs
title_fullStr Structural Studies of Doped Lanthanum Orthoferrites of Interest for SOFCs
title_full_unstemmed Structural Studies of Doped Lanthanum Orthoferrites of Interest for SOFCs
title_sort structural studies of doped lanthanum orthoferrites of interest for sofcs
publisher AIDIC Servizi S.r.l.
series Chemical Engineering Transactions
issn 2283-9216
publishDate 2015-05-01
description Traditional LSM (La1-xSrxMnO3-w) SOFC cathode material shows some drawbacks operating below 800 °C, in particular poor oxygen ion conduction, which limits the active area of the electrode to the three phase boundary (TPB) between electrolyte, electrode and gas phase at the interface. A strategy to overcome this problem consists in the development of materials with both good oxygen ion and electronic conductivity, in which oxygen ions catalytically dissociated on the surface are able to reach the electrolyte by diffusion in the bulk of the cathode. La1-xSrxFeO3-w has been proposed as possible SOFC cathode, in search for a high activity at lower temperatures with respect to LSM. The aim of the work is the structural study of alternative cathodic materials for intermediate temperature solid oxide fuel cells, mainly based on ABO3 perovskite-type lanthanum ferrite. Within this framework the effects of A (La)-site doped with Sr or B (Fe)-site doped with Ta on the crystal structures of these materials were investigated by X-ray powder diffraction (XRPD). In conjunction with the experimental results, the microscopic mechanisms of the doping effect were discussed providing deeper understanding into structure-property relations.
url https://www.cetjournal.it/index.php/cet/article/view/5060
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