首页> 外文期刊>Langmuir: The ACS Journal of Surfaces and Colloids >Reduced oxide sites and surface corrugation affecting the reactivity, thermal stability, and selectivity of supported Au-Pd bimetallic clusters on SiO_2/Si(100)
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Reduced oxide sites and surface corrugation affecting the reactivity, thermal stability, and selectivity of supported Au-Pd bimetallic clusters on SiO_2/Si(100)

机译:减少的氧化物位点和表面波纹影响了SiO_2 / Si(100)上负载的Au-Pd双金属簇的反应性,热稳定性和选择性

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摘要

The morphology and surface elemental composition of Au-Pd bimetallic nanoclusters are reported to be sensitive to and affected by reduced silicon defect sites and structural corrugation on SiO_2/Si(100), generated by argon ion sputtering under ultrahigh vacuum (UHV) conditions. Metastable structures of the bimetallic clusters, where Au atoms are depleted from the top surface upon annealing, are stabilized by the interaction with the reduced silica sites, as indicated from CO temperature programmed desorption (TPD) titration measurements. Acetylene conversion to ethylene and benzene has been studied as a probe reaction, revealing the modification of selectivity and reactivity enhancement in addition to improved thermal stability on substrates rich in reduced-silica sites. These observations suggest that these unique sites play an important role in anchoring thermodynamically metastable conformations of supported Au-Pd bimetallic catalysts and dictate their high-temperature activity.
机译:据报道,Au-Pd双金属纳米簇的形貌和表面元素组成对硅缺陷位点的减少和在超高真空(UHV)条件下通过氩离子溅射产生的SiO_2 / Si(100)上的结构皱纹敏感并受到其影响。双金属簇的亚稳态结构(其中Au原子在退火时从顶表面耗尽)通过与还原的二氧化硅位点的相互作用而得以稳定,如从CO温度程序解吸(TPD)滴定法测量中可以看出。乙炔向乙烯和苯的转化已作为探针反应进行了研究,揭示了选择性和反应活性的改进,以及对富含还原二氧化硅位点的底物的热稳定性的改善。这些观察结果表明,这些独特的位点在锚定负载的Au-Pd双金属催化剂的热力学亚稳构象中起着重要作用,并决定了它们的高温活性。

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