2018
DOI: 10.1016/j.jpowsour.2018.09.065
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Thermal cycling durability improved by doping fluorine to PrBaCo2O5+δ as oxygen reduction reaction electrocatalyst in intermediate-temperature solid oxide fuel cells

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Cited by 56 publications
(37 citation statements)
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“…As we previously reported, the oxygen chemical bulk diffusion coefficient, Dchem, and chemical oxygen surface exchange coefficient, kchem, of BSCF at 700  C are 2*10 -5 cm 2 S -1 and 4*10 -4 cm S -1 , respectively (12). Both the bulk diffusion coefficient and the surface exchange coefficient of BSCF are about one order of magnitude higher than those of classic electrocatalyst La0.6Sr0.4Co0.8Fe0.2O3- (LSCF) at the same temperature: 6.4*10 -6 cm 2 S -1 for kchem and 1.3*10 -5 cm S -1 for Dchem, respectively (13), and are comparable with those of PrBaCo2O5+ which is the state-of-the-art electrocatalyst for PCFCs cathodes (1*10 -5 cm -2 S -1 for Dchem and 1*10 -4 cm S -1 for kchem, respectively) (2,14). Therefore, BSCF is an excellent ORR electrocatalyst.…”
Section: H + +O 2 +4e -=2h 2 O [1]mentioning
confidence: 56%
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“…As we previously reported, the oxygen chemical bulk diffusion coefficient, Dchem, and chemical oxygen surface exchange coefficient, kchem, of BSCF at 700  C are 2*10 -5 cm 2 S -1 and 4*10 -4 cm S -1 , respectively (12). Both the bulk diffusion coefficient and the surface exchange coefficient of BSCF are about one order of magnitude higher than those of classic electrocatalyst La0.6Sr0.4Co0.8Fe0.2O3- (LSCF) at the same temperature: 6.4*10 -6 cm 2 S -1 for kchem and 1.3*10 -5 cm S -1 for Dchem, respectively (13), and are comparable with those of PrBaCo2O5+ which is the state-of-the-art electrocatalyst for PCFCs cathodes (1*10 -5 cm -2 S -1 for Dchem and 1*10 -4 cm S -1 for kchem, respectively) (2,14). Therefore, BSCF is an excellent ORR electrocatalyst.…”
Section: H + +O 2 +4e -=2h 2 O [1]mentioning
confidence: 56%
“…Figure 3b is the result of CO2-TPD. Due to the decrease in barium concentration, La0.1BSCF presents lower alkalinity, and thus a reduced CO2 desorption at lower temperature (14,27).…”
Section: Phase Stability and Crystal Structurementioning
confidence: 99%
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“…In addition, cobalt-containing A-site cation-ordered perovskites usually have higher thermal expansion coefficients (TECs), for example, 24.0 × 10 −6 K −1 for PBC 16 and 23.1 × 10 −6 K −1 for NdBaCo 2 O 5+ δ , 17 which are not compatible with conventional electrolytes, e.g. , gadolinium-doped ceria (GDC, 12.5 × 10 −6 K −1 ) and strontium and magnesium-doped lanthanum gallate (LSGM, 10.5 × 10 −6 K −1 ).…”
Section: Introductionmentioning
confidence: 99%
“…The average linear expansion coefficient C TE can be also calculated from the volumetric thermal expansion coefficient ( C TE, V ) from the relation ( C TE, V =3 C TE ), and the results are exhibited in Figure b. For 3‐SEFC 0.0 , C TE is 14.83×10 −6 K −1 , which is much lower than some typical perovskites and double‐perovskites (e. g., 20.62×10 −6 K −1 for La 0.5 Sr 0.5 Co 0.8 Fe 0.2 O 3− δ , 23.19×10 −6 K −1 for Ba 0.5 Sr 0.5 Co 0.8 Fe 0.2 O 3− δ , and 26.52×10 −6 K −1 for PrBaCo 2 O 5+ δ ) . However, C TE increases with Co increasing content and reaches 17.07×10 −6 K −1 for 3‐SEFC 1.5 , larger than that for BaZr 0.1 Ce 0.7 Y 0.2 O 3− δ (10.2×10 −6 K −1 ) …”
Section: Resultsmentioning
confidence: 99%