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Improving the sintering resistance of Ni/Al2O3 steam-reforming catalysts by promotion with noble metals

机译:通过贵金属促进提高Ni / Al2O3蒸汽重整催化剂的抗烧结性

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The role of Rh, Ir and Ru promoters on the structural properties and catalytic behavior of Nilet-Al2O3 catalyst during steam methane reforming (SMR) was investigated. The catalysts were subjected to aging treatments at 800 degrees C and P-H2O = 22 barg in order to induce sintering of the metal nanoparticles and alloying between Ni and the promoters. The crystallite sizes and the extent of alloying were determined in the reduced and aged catalysts by combination of in situ extended X-ray absorption fine structure (EXAFS), X-ray powder diffraction (XRPD), transmission electron microscopy (TEM) and X-ray energy dispersive spectroscopy (STEM-XEDS) mapping. The results reveal that the degree of alloying between Ni and Rh or Ir promoters increases during the aging process, as a result of the high mobility of the nickel species and diffusion into the FCC structures of Rh and Ir. Moreover, the formation of Ni-Rh and Ni-Ir alloy particles has a positive effect in mitigating the sintering of the nickel particles. In contrast, sintering inhibition effect of Ru was poorer due to its lower miscibility in nickel as well as its lower sintering resistance under the aging conditions employed. Based on density functional theory (DFT) calculations the diffusion of the Ni atoms into the lattice structure of Ru is energetically not favorable, whereas Ni atoms are equally stable in the first and second surface layers of Ir and Rh. Hence, a synergistic effect between Ni and Rh or Ir is achieved due to the alloy formation leading to conservation of larger active metal surface area and consequently to superior SMR activity with respect to the monometallic systems. (C) 2015 Elsevier B.V. All rights reserved.
机译:研究了Rh,Ir和Ru助催化剂在蒸汽甲烷重整(SMR)过程中对Nilet-Al2O3催化剂的结构性质和催化行为的影响。催化剂在800℃和P-H2O = 22 barg的条件下进行时效处理,以诱导金属纳米颗粒的烧结和Ni与助催化剂之间的合金化。通过原位扩展X射线吸收精细结构(EXAFS),X射线粉末衍射(XRPD),透射电子显微镜(TEM)和X-X射线相结合来确定还原和老化催化剂中的微晶尺寸和合金化程度射线能量色散光谱(STEM-XEDS)映射。结果表明,Ni和Rh或Ir促进剂之间的合金化程度在时效过程中增加,这是由于镍物种的高迁移率以及向Rh和Ir的FCC结构扩散的结果。而且,Ni-Rh和Ni-Ir合金颗粒的形成在减轻镍颗粒的烧结方面具有积极作用。相反,Ru的烧结抑制效果较差,这是由于Ru在镍中的混溶性较低,以及在使用的时效条件下的烧结抗性较低。根据密度泛函理论(DFT)计算,Ni原子向Ru的晶格结构中的扩散在能量上不利,而Ni原子在Ir和Rh的第一和第二表面层中同样稳定。因此,由于合金的形成导致Ni和Rh或Ir之间的协同作用,导致节省了较大的活性金属表面积,因此相对于单金属体系具有优异的SMR活性。 (C)2015 Elsevier B.V.保留所有权利。

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