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Controlled Coprecipitation of Amorphous Cerium-Based Carbonates with Suitable Morphology as Precursors of Ceramic Electrolytes for IT-SOFCs

机译:具有合适形态的无定形铈基碳酸酯作为IT-SOFC的陶瓷电解质前体的控制共沉积

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摘要

To be suitable as electrolytes in intermediate temperature solid oxide fuel cell (IT-SOFC), ceramic precursors have to be characterized by high sintering aptitude for producing fully densified products which are needed for this kind of application. Therefore, synthesis processes able to prepare highly reactive powders with low costs are noteworthy to be highlighted. It has been shown that amorphous coprecipitates based on cerium doped (and codoped) hydrated hydroxycarbonates can lead to synthesized ceramics with such desired characteristics. These materials can be prepared by adopting a simple coprecipitation technique using ammonium carbonate as precipitating agent. As a function of both the molar ratio between carbonate anions and total metallic cations, and the adopted mixing speed, the coprecipitate can be either amorphous, owning a very good morphology, or crystalline, owning worse morphology, packing aptitude, and sinterability. The amorphous powders, upon a mild calcination step, gave rise to the formation of stable solid solutions of fluorite-structured ceria maintaining the same morphology of the starting powders. Such calcined powders are excellent precursors for sintering ceramic electrolytes at low temperatures and with very high electrical conductivity in the intermediate temperature range (i.e., 500⁻700 °C). Therefore, irrespective of the actual composition of ceria-based systems, by providing an accurate control of both chemical conditions and physical parameters, the coprecipitation in the presence of ammonium carbonate can be considered as one of the most promising synthesis route in terms of cost/effectiveness to prepare excellent ceramic precursors for the next generation of IT-SOFC solid electrolytes.
机译:为了适合作为中间温度固体氧化物燃料电池(IT-SOFC)的电解质,必须通过高烧结能力来表征陶瓷前体,以产生这种应用所需的全致密化产品。因此,能够以低成本制备高反应性粉末的合成过程是值得注意的。已经表明,基于掺杂(和编码)水合羟基碳酸盐的无定形共沉淀物可导致具有这种所需特性的合成陶瓷。这些材料可以通过使用碳酸铵作为沉淀剂采用简单的共沉淀技术来制备。作为碳酸盐阴离子和总金属阳离子之间的摩尔比的函数,以及采用的混合速度,共沉淀物可以是无定形的,具有非常好的形态,或结晶,具有更差的形态,包装能力和烧结性。在温和煅烧步骤后,无定形粉末产生氟钛结构型有限公司的稳定固体溶液,维持同等的起始粉末的形态。这种煅烧的粉末是用于在低温下烧结陶瓷电解质的优异前体,在中间温度范围内具有非常高的电导率(即,500±700℃)。因此,不管基于二氧化铈的系统的实际组成,通过提供化学条件和物理参数的精确控制,碳酸铵存在下的共沉淀可以被认为是成本/的最有前途的合成路线之一用于制备优异的陶瓷前体的效果,用于下一代IT-SOFC固体电解质。

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