TY - JOUR
T1 - Ruddlesden Popper oxides of LnSr3Fe3O10-δ (Ln = La, Pr, Nd, Sm, Eu, and Gd) as active cathodes for low temperature solid oxide fuel cells
AU - Chaianansutcharit, S.
AU - Hosoi, K.
AU - Hyodo, J.
AU - Ju, Y. W.
AU - Ishihara, T.
N1 - Publisher Copyright:
© The Royal Society of Chemistry 2015.
PY - 2015/6/21
Y1 - 2015/6/21
N2 - Ruddlesden Popper type oxides of LnSr3Fe3O10-δ (Ln = La, Pr, Nd, Sm, Eu, and Gd) have been investigated as active cathodes for solid oxide fuel cells (SOFCs). Among the examined LnSr3Fe3O10-δ, it was found that PrSr3Fe3O10-δ shows the highest activity for the cathode reaction. The prepared LnSr3Fe3O10-δ oxides have a tetragonal crystal structure with the space group I4/mmm. With decreasing the ionic size of Ln3+, the unit cell volume and crystallite size decrease. The temperature and PO2 dependences of electrical conductivities indicate the metal-like behaviour and the predominant hole conduction. The thermal expansion coefficient (TEC) values derived from the non-linear expansion curves of LnSr3Fe3O10-δ are reasonably compatible with those of La0.9Sr0.1Ga0.8Mg0.2O3 (LSGM) electrolyte. The catalytic activity as cathodes for H2-SOFCs depended on Ln ions. A high cathodic activity was achieved on PrSr3Fe3O10-δ (PSFO10) and a maximum power density of 0.51 W cm-2 was achieved at 1073 K when 0.3 mm thick LSGM electrolyte was used. The surface exchange coefficient, k, also confirms the high activity for the dissociation of oxygen on PSFO10. Therefore, PrSr3Fe3O10-δ is highly promising as a cathode for low temperature SOFCs.
AB - Ruddlesden Popper type oxides of LnSr3Fe3O10-δ (Ln = La, Pr, Nd, Sm, Eu, and Gd) have been investigated as active cathodes for solid oxide fuel cells (SOFCs). Among the examined LnSr3Fe3O10-δ, it was found that PrSr3Fe3O10-δ shows the highest activity for the cathode reaction. The prepared LnSr3Fe3O10-δ oxides have a tetragonal crystal structure with the space group I4/mmm. With decreasing the ionic size of Ln3+, the unit cell volume and crystallite size decrease. The temperature and PO2 dependences of electrical conductivities indicate the metal-like behaviour and the predominant hole conduction. The thermal expansion coefficient (TEC) values derived from the non-linear expansion curves of LnSr3Fe3O10-δ are reasonably compatible with those of La0.9Sr0.1Ga0.8Mg0.2O3 (LSGM) electrolyte. The catalytic activity as cathodes for H2-SOFCs depended on Ln ions. A high cathodic activity was achieved on PrSr3Fe3O10-δ (PSFO10) and a maximum power density of 0.51 W cm-2 was achieved at 1073 K when 0.3 mm thick LSGM electrolyte was used. The surface exchange coefficient, k, also confirms the high activity for the dissociation of oxygen on PSFO10. Therefore, PrSr3Fe3O10-δ is highly promising as a cathode for low temperature SOFCs.
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U2 - 10.1039/c5ta01273b
DO - 10.1039/c5ta01273b
M3 - Article
AN - SCOPUS:84930939492
SN - 2050-7488
VL - 3
SP - 12357
EP - 12366
JO - Journal of Materials Chemistry A
JF - Journal of Materials Chemistry A
IS - 23
ER -