TY - JOUR
T1 - Structural and electrical behavior of Ba-doped LaGaO3 composite electrolyte
AU - Sood, Kapil
AU - Singh, K.
AU - Pandey, O. P.
N1 - Publisher Copyright:
© 2014 AIP Publishing LLC.
PY - 2014/11/1
Y1 - 2014/11/1
N2 - In the present work, Ba-doped lanthanum gallate (La1-xBaxGaO3-δ with x = 0, 0.05, 0.10, 0.15, 0.20) have been prepared by solid-state reaction method. X-ray diffraction confirms the formation of perovskite structure with orthorhombic symmetry. Furthermore, Ba doping leads to partial stabilization of rhombohedral phase at room temperature. In addition, the grain size of perovskite phase (LaGaO3) decreased with Ba-dopant. La0.85Ba0.15GaO3-δ exhibits the highest conductivity of the order of 6 × 10-3 Scm-1 at 800°C. The rhombohedral phase formation also enhances the ionic conductivity of the composite system. The calculated activation energy for all the doped samples varied from 0.62 to 0.66 eV in the temperature range of 600 to 800°C, which indicates that the conduction behavior is mainly ionic. Coefficient of thermal expansion for La0.85Ba0.15GaO3-δ is 10.8 × 10-6°C-1 from 600 to 800°C, which is in the range required for solid oxide fuel cell applications.
AB - In the present work, Ba-doped lanthanum gallate (La1-xBaxGaO3-δ with x = 0, 0.05, 0.10, 0.15, 0.20) have been prepared by solid-state reaction method. X-ray diffraction confirms the formation of perovskite structure with orthorhombic symmetry. Furthermore, Ba doping leads to partial stabilization of rhombohedral phase at room temperature. In addition, the grain size of perovskite phase (LaGaO3) decreased with Ba-dopant. La0.85Ba0.15GaO3-δ exhibits the highest conductivity of the order of 6 × 10-3 Scm-1 at 800°C. The rhombohedral phase formation also enhances the ionic conductivity of the composite system. The calculated activation energy for all the doped samples varied from 0.62 to 0.66 eV in the temperature range of 600 to 800°C, which indicates that the conduction behavior is mainly ionic. Coefficient of thermal expansion for La0.85Ba0.15GaO3-δ is 10.8 × 10-6°C-1 from 600 to 800°C, which is in the range required for solid oxide fuel cell applications.
UR - http://www.scopus.com/inward/record.url?scp=84911420693&partnerID=8YFLogxK
U2 - 10.1063/1.4902089
DO - 10.1063/1.4902089
M3 - Article
AN - SCOPUS:84911420693
SN - 1941-7012
VL - 6
JO - Journal of Renewable and Sustainable Energy
JF - Journal of Renewable and Sustainable Energy
IS - 6
M1 - 063112
ER -