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reparation and methane combustion catalytic activity of nanometer perovskite-type complex oxides La_(1-x)Sr_xFeO_3 and LaFe_(1-y)Mn_yO_3

机译:纳米钙钛矿型复合氧化物La_(1-x)Sr_xFeO_3和LaFe_(1-y)Mn_yO_3的制备及甲烷燃烧催化活性

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摘要

Perovskite-type complex oxides (ABO_3) have a well-defined structure and high thermostability, and the oxidation state of metal ions as well as oxygen vacancies can be changed through partial substitution of metal ions at A or B site, so they are suitable model compounds for the study of the relationship between the solid state chemistry and the catalytic properties. LaFeO_3 and its partially cation-substituted oxide system prepared by solid-state reaction have been applied to the complete oxidationof methane, carbon monoxide and propane, but their rather small specific surface areas (S_(BET)) limited the improvement of their catalytic activities. However, it is well known that nanometer oxides have larger S_(BET) and their physical and chemical properties are unique. Owing to this nature, they are expected to have lower reaction temperature of combustion of methane, and to improve the catalytic activity. In this study, two series of substituted nanometer oxide LaFeO_3 with Sr at A site or Mn at B site were first prepared, and their catalytic activity was investigated primarily.
机译:钙钛矿型复合氧化物(ABO_3)具有明确的结构和较高的热稳定性,并且可以通过在A或B位置部分取代金属离子来改变金属离子的氧化态以及氧空位,因此它们是合适的模型用于研究固态化学与催化性能之间关系的化合物。 LaFeO_3及其通过固相反应制备的部分阳离子取代的氧化物体系已被应用于甲烷,一氧化碳和丙烷的完全氧化,但是它们相当小的比表面积(S_(BET))限制了其催化活性的提高。然而,众所周知,纳米氧化物具有较大的S_(BET),并且其物理和化学性质是独特的。由于这种性质,预期它们具有较低的甲烷燃烧反应温度,并改善催化活性。本研究首先制备了两个在A位为Sr或在B位为Mn的取代纳米氧化物LaFeO_3系列,并对其催化活性进行了初步研究。

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