2009
DOI: 10.1016/j.jpowsour.2008.12.009
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Synthesis and electrochemical performance of La0.6Ca0.4Fe1−xNixO3 (x=0.1, 0.2, 0.3) material for solid oxide fuel cell cathode

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Cited by 25 publications
(15 citation statements)
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“…This crystal structure is similar to that of LaFeO 3 [18] and Ln 0.6 Ca 0.4 O 3 crystal structures [19]. The lattice parameters were obtained to be a = 5.5668 Å, b = 7.7430 Å and c = 5.4764 Å from FullProf analysis and they are close to those reported in literature [7].…”
Section: Structuresupporting
confidence: 85%
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“…This crystal structure is similar to that of LaFeO 3 [18] and Ln 0.6 Ca 0.4 O 3 crystal structures [19]. The lattice parameters were obtained to be a = 5.5668 Å, b = 7.7430 Å and c = 5.4764 Å from FullProf analysis and they are close to those reported in literature [7].…”
Section: Structuresupporting
confidence: 85%
“…It is likely that, the electronic compensation mechanism is dominant at low temperatures (T b T max ) and high partial oxygen pressures while the ionic compensation mechanism conversely dominates at high temperatures (T N T max ) and low oxygen partial pressures [4]. Such a phenomenon is well-known in LCFN bulk crystal [7,11,26]. Both T max and the normalized resistance decrease by increase in temperature up to 40 Pa (see Fig.…”
Section: Electrical Propertiesmentioning
confidence: 88%
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“…As a consequence, they display significant oxygen permeability and have potential applications in gas separation as inorganic membranes, oxygen pumps, solid oxide fuel cells, oxidative coupling of methane as catalyst, oxygen sensors, etc. [2][3][4][5][6][7]. Their structural, electrical and other physico-chemical properties can be further controlled and/or improved by varying composition, preparation method, and treatment processes [8].…”
Section: Introductionmentioning
confidence: 99%