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effects of b-site substituents on oxygen permeability and phase transformation of Sr_(0.9)Ca_(0.1)Co_(1-x)B'_xO_(2.5+) system

机译:位取代基对Sr_(0.9)Ca_(0.1)Co_(1-x)B'_xO_(2.5 +&)体系氧渗透性和相变的影响

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Oxygen permeation properties and phase transformation of A-and B-site partially substituted strontium cobaltites, Sr_(0.9)Ca_(0.1)Co_(1-x)B'_xO_(2.5+&) (B'=Mn, Co, Ni, In, Fe or Al), were examined. These oxides were found to have either 2H-BaNiO_3-type structure (B'=Mn, Ni or Co) or orthorhombic brownmillerite-type one (B'=Fe or Al) at room temperature. As revealed by high-temperature XRD analysis, all of these oxides transformed into perovskite-type structure at elecvated temperatures. The transformation temperatures tended to be lower for the latter group (B'=Fe or Al) than for the former one. TG-DTA analysis revealed that the transformation was accompanied by an appreciable amounts of oxygen absorption. Noticeably, the phase transformation temperature coincided with the temperature at which oxygen permeation switched on. The lowest switching-on temperature (750 deg C) was observed with the Fe-substituted oxide among the above oxides. Further investigations of the Fe-substituted system showed that the switching-on temperature was lowered down to about 720 deg C with increasing Fe-substitution of B-site up to 20percent.
机译:A和B位部分取代的锶锶钴Sr_(0.9)Ca_(0.1)Co_(1-x)B'_xO_(2.5 +&)(B'= Mn,Co,Ni,在,铁或铝),进行了检查。发现这些氧化物在室温下具有2H-BaNiO_3型结构(B'= Mn,Ni或Co)或正交晶的棕色菱镁矿型一(B'= Fe或Al)。正如高温XRD分析所揭示的那样,所有这些氧化物在升高的温度下都转变为钙钛矿型结构。后一组(B'= Fe或Al)的相变温度往往低于前一组。 TG-DTA分析表明,转化伴随着相当数量的氧吸收。明显地,相变温度与氧气渗透开启的温度一致。在上述氧化物中,用Fe取代的氧化物观察到最低的接通温度(750℃)。对Fe取代体系的进一步研究表明,随着B位的Fe取代增加至20%,接通温度降低至约720摄氏度。

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