2011
DOI: 10.1016/j.ssi.2011.07.019
|View full text |Cite
|
Sign up to set email alerts
|

Characterization of Ln0.5M0.5FeO3–δ (Ln=La, Nd, Sm; M=Ba, Sr) perovskites as SOFC cathodes

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1
1

Citation Types

1
10
0

Year Published

2012
2012
2021
2021

Publication Types

Select...
8
1
1

Relationship

0
10

Authors

Journals

citations
Cited by 28 publications
(11 citation statements)
references
References 35 publications
1
10
0
Order By: Relevance
“…Crystal structure and phase transitions LBF64 appears to be cubic (space group Pm% 3m) with a = 3.93652(2) Å, matching precisely the value a = 3.93652(9) Å found for La 0.5 Ba 0.5 FeO 3Àd reported by Ecija et al 28 HT-XRD patterns of LCF64, LSF64 and LBF64 are shown in Fig. S1 (ESI †).…”
Section: Electrical Conductivity Relaxationsupporting
confidence: 81%
“…Crystal structure and phase transitions LBF64 appears to be cubic (space group Pm% 3m) with a = 3.93652(2) Å, matching precisely the value a = 3.93652(9) Å found for La 0.5 Ba 0.5 FeO 3Àd reported by Ecija et al 28 HT-XRD patterns of LCF64, LSF64 and LBF64 are shown in Fig. S1 (ESI †).…”
Section: Electrical Conductivity Relaxationsupporting
confidence: 81%
“…It must be noted that there have been only a few studies regarding LaFeO 3 , while many doped derivatives have been widely studied. Figure shows cations that have been successfully added to LaFeO 3 and which sites (La or Fe) they were determined to occupy. , To our best of knowledge, the local structure of undoped LaFeO 3 has not yet been investigated, most likely due to the complexity of magnetic neutron total scattering.…”
Section: Structure Properties Of Lafeo3 and Its Related Materialsmentioning
confidence: 99%
“…The (La 1−x Sr x )FeO 3-δ (LSF) perovskite system exhibits high electronic and oxide ion conductivities at high temperatures, which make it attractive for solid oxide fuel cell (SOFC) cathodes. Several works (Ecija et al, 2011;Rodríguez-Martínez & Attfield, 1996;Vidal et al, 2007 and references therein) have shown that the physical properties of these perovskite materials are very sensitive to changes in the doping level (x) the average size of the A cations (<r A >) and the effects of A cation size disorder (σ 2 (r A )).…”
Section: Characterizationmentioning
confidence: 99%