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Visible light driven reduction of carbon dioxide with water on modified Sr3Ti2O7 catalysts

机译:可见光驱动二氧化碳用水改性SR3TI2O7催化剂

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摘要

Layered perovskite type Sr3Ti2O7 catalysts, doped with N, S and Fe have been prepared by modified polymer complex method, characterized and evaluated for photo reduction of CO2 in aqueous alkaline medium using UV-visible radiation. EDXA and XRD data reveal the incorporation of the dopants into the titanate matrix. The presence of N in substitutional and interstitial locations, S as S6+ and Fe as Fe3+ species are indicated by XPS analysis. DRS and photo luminescence studies show that the dopants form additional energy levels within the band gap, promoting visible light absorption and retarding recombination of the charge carriers. Morphological changes and smaller crystallites also minimize recombination. Layered structure of Sr3Ti2O7 facilitates easy transport of charge carriers and separation of oxidation/reduction reaction centres. Structural, morphological and photo physical characteristics of doped catalysts improve the activity significantly. Sr3Ti2O7 co-doped with N, S and Fe together, displays maximum apparent quantum yield for CO2 reduction products.
机译:通过改性的聚合物复合方法制备了层状钙钛矿型SR3Ti2O7催化剂,掺杂N,S和Fe,其特征在于使用UV可见辐射的碱性介质中的CO 2的光降低。 EDXA和XRD数据揭示掺杂剂掺入钛酸酯基质中。 XPS分析表明了XPS分析表明为S6 +和Fe作为Fe3 +物种中的n在替代和间隙位置。 DRS和照片发光研究表明,掺杂剂在带隙内形成额外的能量水平,促进电荷载体的可见光吸收和延迟重组。形态学变化和较小的微晶也最小化重组。 SR3Ti2O7的分层结构有助于容易地运输电荷载体和氧化/还原反应中心的分离。掺杂催化剂的结构,形态学和照片物理特性显着改善活性。将N,S和Fe共同掺杂在一起,显示CO 2还原产品的最大表观量子产率。

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