A'/> <![CDATA[Redox thermodynamics and phase composition in the system SrFeO<ce:inf loc='post'>3<ce:hsp sp='0.25'/> <ce:bold>?</ce:bold> <ce:hsp sp='0.25'/>δ</ce:inf> — SrMnO<ce:inf loc='post'>3<ce:hsp sp='0.25'/> <ce:bold>?</ce:bold> <ce:hsp sp='0.25'/>δ</ce:inf>]]>
首页> 外文期刊>Solid state ionics >3 ? δ — SrMnO3 ? δ]]>
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3 ? δ — SrMnO3 ? δ]]>

机译:<![cdata [redox热力学和系统中的redox热力学和相位组成srfeo 3 δ - srmno 3 δ]]>

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摘要

Abstract Perovskite oxides are considered promising redox materials for many fields of application, such as chemical looping processes for thermochemical air separation, oxygen pumping and fuel production, in particular considering a solar heat source. The large range of possible perovskite compositions can be extended by the synthesis of solid solutions between different perovskite phases. In this work, the solid solution formation in the system SrMn1?xFexO3?δ is evaluated, showing that SrFeO3?δ and SrMnO3?δ are miscible in any ratio investigated. Moreover, redox thermodynamics were studied using a van't Hoff approach. It has been found that in mixed manganese ferrite perovskites, the reduction of Fe4+ is preferred over the reduction of Mn4+, leading to an increase in redox enthalpy and entropy when both species are reduced. Our findings allow the targeted synthesis of perovskites with superior redox properties for applications in chemical looping processes, as the redox thermodynamics are adjustable via variation of the Fe content. Highlights ? SrFeO3?δ and SrMnO3?δ form perovskite solid solutions in any mixture ratio. ? Reductive phase transitions to cubic perovskite structures observed for high Mn content phases ? Redox thermodynamics of SrFeO3?δ-SrMnO3?δ solid solutions studied and reduction enthalpies determined. ? Preferential Fe4+ reduction before Mn4+ reduction was observed. ? The studied materials can be applied for thermochemical air separation, oxygen storage and pumping. ]]>
机译:<![cdata [ 抽象 Perovskite氧化物被认为是许多应用领域的有前途的氧化还原材料,例如用于热化学空气分离的化学环路工艺,氧气泵送和燃料生产,特别是考虑到太阳能热源。可以通过在不同钙钛矿相之间的固体溶液合成来延长各种可能的钙钛矿组合物。在这项工作中,系统SRMN 1 X fe x o 3 Δ,显示srfeo 3 δ和srmno 3 δ以任何比例进行混溶。此外,使用Vace Nott Hoff方法研究了氧化还原热力学。已经发现,在混合锰铁素体钙锌矿中,减少Fe 4 + 在减少方面是优选的Mn 4 + ,导致两种物种减少时的氧化还原焓和熵增加。我们的发现允许针对化学循环过程中的应用的肝脏具有优异的氧化铈性能,因为氧化还原热力学通过Fe含量的变异可调。 亮点 srfeo 3 δ和srmno 3 δ在任何混合比中形成钙钛矿固溶液。 还原对高Mn Content阶段观察到的立方钙钛矿结构的阶段转换 srfeo的redox热力学 3 δ -srmno 3 δ研究固体溶液和确定焓。 < ce:para id =“p0020”视图=“全部”>优先fe 4 + 在mn 4 + 减少了减少。 所研究的材料可用于热化学空气分离,氧气储存和泵送。 ]]>

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  • 来源
    《Solid state ionics》 |2017年第2017期|共7页
  • 作者单位

    Institute of Solar Research German Aerospace Center (DLR);

    Institute of Solar Research German Aerospace Center (DLR);

    Institute of Solar Research German Aerospace Center (DLR);

    Institute of Solar Research German Aerospace Center (DLR);

    Institute of Solar Research German Aerospace Center (DLR);

    Institute of Materials Research German Aerospace Center (DLR);

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  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类 固体物理学;
  • 关键词

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