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Effect of sintering aids on sintering kinetic behavior of praseodymium doped ceria based electrolyte material for solid oxide cells
International Journal of Hydrogen Energy ( IF 8.1 ) Pub Date : 2020-08-09 , DOI: 10.1016/j.ijhydene.2020.06.163
Irfana Shajahan , Hari Prasad Dasari , M.B. Saidutta

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 °C to 850 °C. For PDC, 3Li-PDC, 3Co-PDC, 3Fe-PDC and 3 Mg-PDC pellets sintered at 1100 °C, 850 °C, 1000 °C, 1200 °C, 1100 °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 = ~2).



中文翻译:

烧结助剂对do掺杂二氧化铈基固体氧化物电池电解质材料烧结动力学行为的影响

本研究研究了烧结添加剂(Li,Co,Fe和Mg)对固态氧化电解池cell掺杂二氧化铈(PDC)电解质烧结动力学行为的影响。通过微波辅助共沉淀法,以异丙醇为溶剂,通过PDC纳米粉的合成,再烧结加湿浸渍法,得到了3Li-PDC,3Co-PDC,3Fe-PDC和3 Mg-PDC颗粒。 。线性收缩率和收缩率数据表明,与单独的PDC丸相比,3Li-PDC和3Co-PDC丸的烧结效果为正,而3 Mg-PDC和3Fe-PDC丸的烧结效果为负。添加锂作为烧结添加剂(3Li-PDC)已将PDC的烧结温度从1100°C降至850°C。对于PDC,3Li-PDC,3Co-PDC,在1100°C,850°C,1000°C,1200°C,1100°C烧结2 h的3Fe-PDC和3 Mg-PDC球粒的相对密度为93.6±0.25、95.8±0.45、95.0±0.20 ,92.7±0.10和94.5±0.10%。烧结的PDC球团的X射线衍射图表明存在二次相(PrO2)在3Co-PDC,3Fe-PDC和3 Mg-PDC颗粒中,表明添加这些烧结助剂会导致Pr在CeO 2中的溶解度极限变差。另一方面,PDC和Li-PDC烧结球团的XRD图谱没有二次峰,表明形成了良好的固溶体。通过CHR和Dorn方法获得3Li-PDC颗粒的活化能,发现活化能为182 kJ / mol和196 kJ / mol。根据CHR方法,对于3Li-PDC球团,初始烧结行为是通过晶界扩散机制(m =〜2)。

更新日期:2020-09-13
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