Lindenthal Lorenz, Ruh Thomas, Rameshan Raffael, Summerer Harald, Nenning Andreas, Herzig Christopher, Löffler Stefan, Limbeck Andreas, Opitz Alexander Karl, Blaha Peter, Rameshan Christoph
Institute of Materials Chemistry, TU Wien, Getreidmarkt 9/165, Vienna 1060, Austria.
Institute of Chemical Technologies and Analytics, TU Wien, Getreidmarkt 9/164, Vienna 1060, Austria.
Acta Crystallogr B Struct Sci Cryst Eng Mater. 2020 Dec 1;76(Pt 6):1055-1070. doi: 10.1107/S2052520620013475. Epub 2020 Nov 14.
Perovskite-type oxide materials (nominal composition ABO) are a very versatile class of materials, and their properties are tuneable by varying and doping A- and B-site cations. When the B-site contains easily reducible cations (e.g. Fe, Co or Ni), these can exsolve under reducing conditions and form metallic nanoparticles on the surface. This process is very interesting as a novel route for the preparation of catalysts, since oxide surfaces decorated with finely dispersed catalytically active (often metallic) nanoparticles are a key requirement for excellent catalyst performance. Five doped perovskites, namely, LaCaFeO, LaCaFeO, NdCaFeO, NdCaFeO and NdCaFeCoO, have been synthesized and characterized by experimental and theoretical methods with respect to their crystal structures, electronic properties, morphology and exsolution behaviour. All are capable of exsolving Fe and/or Co. Special emphasis has been placed on the influence of the A-site elemental composition on structure and exsolution capability. Using Nd instead of La increased structural distortions and, at the same time, hindered exsolution. Increasing the amount of Ca doping also increased distortions and additionally changed the Fe oxidation states, resulting in exsolution being shifted to higher temperatures as well. Using the easily reducible element Co as the B-site dopant significantly facilitated the exsolution process and led to much smaller and homogeneously distributed exsolved particles. Therefore, the Co-doped perovskite is a promising material for applications in catalysis, even more so as Co is catalytically a highly active element. The results show that fine-tuning of the perovskite composition will allow tailored exsolution of nanoparticles, which can be used for highly sophisticated catalyst design.
钙钛矿型氧化物材料(标称组成ABO)是一类用途非常广泛的材料,其性能可通过改变和掺杂A位和B位阳离子来调节。当B位包含易于还原的阳离子(如Fe、Co或Ni)时,这些阳离子在还原条件下会析出并在表面形成金属纳米颗粒。作为一种制备催化剂的新途径,这个过程非常有趣,因为用精细分散的催化活性(通常是金属)纳米颗粒修饰的氧化物表面是优异催化剂性能的关键要求。已经通过实验和理论方法合成并表征了五种掺杂钙钛矿,即LaCaFeO、LaCaFeO、NdCaFeO、NdCaFeO和NdCaFeCoO,研究了它们的晶体结构、电子性质、形态和析出行为。所有这些都能够析出Fe和/或Co。特别强调了A位元素组成对结构和析出能力的影响。用Nd代替La会增加结构畸变,同时阻碍析出。增加Ca掺杂量也会增加畸变,并额外改变Fe的氧化态,导致析出温度也升高。使用易于还原的元素Co作为B位掺杂剂显著促进了析出过程,并导致析出颗粒更小且分布均匀。因此,Co掺杂的钙钛矿是一种有前途的催化应用材料,尤其是因为Co在催化方面是一种高活性元素。结果表明,对钙钛矿组成进行微调将允许定制纳米颗粒的析出,这可用于高度复杂的催化剂设计。