1995
DOI: 10.1016/0167-2738(94)00244-m
|View full text |Cite
|
Sign up to set email alerts
|

Structure and electrical properties of La1−xSrxCo1−yFeyO3. Part 1. The system La0.8Sr0.2Co1−yFeyO3

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
2
1
1
1

Citation Types

33
307
2
3

Year Published

2003
2003
2015
2015

Publication Types

Select...
4
4
1

Relationship

0
9

Authors

Journals

citations
Cited by 768 publications
(345 citation statements)
references
References 18 publications
33
307
2
3
Order By: Relevance
“…4), predominantly p-type electronic, is sufficiently close to the literature results [27,28]. The estimated apparent activation energy for the total conductivity is 12.2 F 0.2 kJ/mol (Table 3), also in good agreement with the literature (13.5 kJ/mol [28] (Fig.…”
Section: Resultssupporting
confidence: 78%
See 1 more Smart Citation
“…4), predominantly p-type electronic, is sufficiently close to the literature results [27,28]. The estimated apparent activation energy for the total conductivity is 12.2 F 0.2 kJ/mol (Table 3), also in good agreement with the literature (13.5 kJ/mol [28] (Fig.…”
Section: Resultssupporting
confidence: 78%
“…The thermal expansion coefficient of Ce 0.8 Gd 0.2 O 2 À d averaged at 300 -1270 K was reported to be 12.5 Â 10 À 6 K À 1 [26], while the corresponding value for La 0.8 Sr 0.2 Fe 0.8 Co 0.2 O 3 À d was found equal to 14.8 Â 10 À 6 K À 1 [27] and 15.4 Â 10 À 6 K À 1 [28]. Along with experimental uncertainty and possible effects of ceramic microstructure on thermal expansion, this difference is due to the narrower temperature range used in the present work.…”
Section: Resultsmentioning
confidence: 99%
“…When the cobalt element in B-site is completely replaced by the iron element, the total conductivity decreases to $ 20 S cm À 1 , which is similar to the values reported by Chen et al [55]. Other researchers also found that the total conductivity of La 0.8 Sr 0.2 Co 1 À x Fe x O 3 À δ decreases with the increase of iron doping amount [56]. For the dual-phase materials, the fluorite oxide is the main phase, and its volume fraction is high, up to 70 vol%.…”
Section: Conductivities Of Dual-phase Materialssupporting
confidence: 78%
“…Isso ocorre devido a vários fatores, como a geometria da célula [40] e as mudanças causadas nos eletrodos devido as condições de operação da célula [39]. [42]. Esse alto valor de coeficiente de expansão térmica inviabiliza a utilização dessa composição em célula a combustível de óxido sólido, devido a grande diferença em relação ao coeficiente de expansão térmica da zircônia-ítria (material geralmente usado como eletrólito).…”
Section: Catodosunclassified