共 58 条
Effect of sintering aids on sintering kinetic behavior of praseodymium doped ceria based electrolyte material for solid oxide cells
被引:18
作者:
Shajahan, Irfana
[1
]
Dasari, Hari Prasad
[1
]
Saidutta, M. B.
[1
]
机构:
[1] Natl Inst Technol Karnataka, Chem Engn Dept, Mangalore 575025, India
关键词:
Praseodymium doped ceria;
Sintering additives;
Sintering mechanism;
Solid oxide electrolyzer cell;
Dilatometer;
Solid oxide electrolyte;
INTERMEDIATE-TEMPERATURE;
ELECTRICAL-PROPERTIES;
CO-ELECTROLYSIS;
PERFORMANCE;
SM0.2CE0.8O1.9;
OPERATION;
POWDERS;
DOPANT;
FUELS;
H2O;
D O I:
10.1016/j.ijhydene.2020.06.163
中图分类号:
O64 [物理化学(理论化学)、化学物理学];
学科分类号:
070304 ;
081704 ;
摘要:
The present study investigates the effect of sintering additives (Li, Co, Fe, and Mg) on the sintering kinetic behavior of the praseodymium-doped-ceria (PDC) electrolyte of solid oxide electrolyzer cell. 3Li-PDC, 3Co-PDC, 3Fe-PDC, and 3 Mg-PDC pellets were obtained from the synthesis of PDC nano-powder by microwave-assisted co-precipitation method using isopropyl alcohol as a solvent and followed by sintering additive wetness impregnation method. Linear shrinkage and shrinkage rate data suggest a positive sintering effect for 3Li-PDC and 3Co-PDC pellets and a negative sintering effect for 3 Mg-PDC and 3Fe-PDC pellets than compared to PDC pellets alone. The addition of lithium as a sintering additive (3Li-PDC) had reduced the sintering temperature of PDC from 1100 degrees C to 850 degrees C. For PDC, 3Li-PDC, 3Co-PDC, 3Fe-PDC and 3 Mg-PDC pellets sintered at 1100 degrees C, 850 degrees C, 1000 degrees C, 1200 degrees C, 1100 degrees C for 2 h resulted in a relative density of 93.6 +/- 0.25, 95.8 +/- 0.45, 95.0 +/- 0.20, 92.7 +/- 0.10, and 94.5 +/- 0.10%, respectively. The XRD patterns of the sintered PDC pellets suggested a secondary phase formation (PrO2) in 3Co-PDC, 3Fe-PDC, and 3 Mg-PDC pellets indicating that the addition of these sintering aids results in poor solubility limit of Pr in CeO2. On the other hand, XRD patterns of PDC and Li-PDC sintered pellets displayed no secondary peak indicating good solid-solution formation. The activation energy of the 3Li-PDC pellet is obtained from CHR and Dorn methods and was found to be 182 kJ/mol and 196 kJ/mol. From the CHR method, for the 3Li-PDC pellet, the initial sintering behavior is by the grain boundary diffusion mechanism (m = similar to 2). (C) 2020 Hydrogen Energy Publications LLC. Published by Elsevier Ltd. All rights reserved.
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页码:25935 / 25944
页数:10
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