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Processing and characterization of proton conducting yttrium doped barium zirconate for solid oxide fuel cell applications

机译:用于固体氧化物燃料电池应用的质子传导钇掺杂的锆酸钡的加工和表征

摘要

To address the wide range of reported conductivities in literature and investigate the viability of yttrium-doped barium zirconate (BaZrYO) as a membrane in electrochemical devices, the factors governing the protonic transport properties have been explored, with the aim of attaining reproducible proton conductivity in well-densified samples. It was found that a small initial particle size and high temperature sintering in the presence of excess barium were essential. By this procedure, BaZrYO with 93–99% of theoretical density and high total (bulk plus grain boundary) conductivity could be reliably prepared. Samples sintered in the absence of excess barium displayed yttria precipitates and a bulk conductivity that was reduced by more than two orders of magnitude. ududHydrogen transport across grain boundaries has been explored and the specific conductivity found to be two orders of magnitude lower than the bulk. Microstructural optimization of the total grain boundary conductivity included both decreasing total grain boundary density as well as improving intrinsic grain boundary properties. ududTo investigate the influence of defect chemistry on stability, proton solubility, and proton mobility; samples with yttrium dopant concentration of 30 and 40 mol % were prepared in addition to the 20 Y mol %. Lattice parameters obtained suggests the solubility of yttrium in barium zirconate to be at least 40 mol %. Thermogravimetric analysis of the barium zirconate system showed excellent chemical stability under CO and protonic defects to be approaching theoretical hydrogen concentration for 20, 30, and 40 Y mol %. Significant hydroxyl-dopant associations were observed, especially at lower temperatures, which trap protons and impede transport.ududTo simplify processing procedures, the influence of transitional metal oxides additives (especially zinc oxide) on the densification and electrical properties of doped barium zirconate have been examined. With the use of zinc oxide as a sintering aid, BaZrYO was readily sintered to above 93% of theoretical density at 1300 °C. SEM investigations showed Zn accumulation in the intergranular regions.ududElectromotive force measurements of BaZrYO showed the ionic transference number under fuel cell conditions to be at least 0.92 at 600 °C. Fuel cells based on BYZ20 were prepared and characterized. udud
机译:为了解决文献中报道的大量电导率并研究钇掺杂锆酸钡钡(BaZrYO)作为电化学装置中膜的可行性,已经探索了控制质子传输性质的因素,目的是获得可重现的质子电导率。致密的样品。已经发现,较小的初始粒度和在过量钡存在下的高温烧结是必不可少的。通过该程序,可以可靠地制备理论密度为93–99%的高BaZrYO,并且具有较高的总电导率(体相加晶界)。在不存在过量钡的情况下烧结的样品显示出氧化钇沉淀,并且体积电导率降低了两个数量级以上。 ud ud已经研究了氢跨晶界的传输,比电导率比整体电导率低两个数量级。总晶界电导率的微结构优化包括降低总晶界密度以及改善固有晶界性能。 ud ud研究缺陷化学对稳定性,质子溶解度和质子迁移率的影响;除了20 Y mol%之外,还制备了钇掺杂剂浓度为30和40 mol%的样品。获得的晶格参数表明钇在锆酸钡中的溶解度为至少40mol%。锆酸钡体系的热重分析表明,在CO和质子缺陷下,出色的化学稳定性在20、30和40 Y mol%时接近理论氢浓度。为了简化加工程序,过渡金属氧化物添加剂(尤其是氧化锌)对掺杂锆酸钡的致密化和电学性能的影响,尤其是在较低的温度下,观察到了显着的羟基-掺杂物缔合,从而俘获了质子并阻碍了传输。已经检查过了。通过使用氧化锌作为烧结助剂,BaZrYO易于在1300°C烧结至理论密度的93%以上。 SEM研究显示锌在晶间区域中积累。 ud udBaZrYO的电动势测量显示,在600°C下,燃料电池条件下的离子迁移数至少为0.92。制备并表征了基于BYZ20的燃料电池。 ud ud

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    Babilo Peter;

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  • 年度 2007
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