Garcia-Martinez Fernando, Dietze Elisabeth, Schiller Frederik, Gajdek Dorotea, Merte Lindsay R, Gericke Sabrina M, Zetterberg Johan, Albertin Stefano, Lundgren Edvin, Grönbeck Henrik, Ortega J Enrique
Centro de Física de Materiales CSIC/UPV-EHU-Materials Physics Center, Manuel Lardizabal 5, 20018 San Sebastian, Spain.
Department of Physics and Competence Centre for Catalysis, Chalmers University of Technology, 41296 Göteborg, Sweden.
J Phys Chem Lett. 2021 Oct 7;12(39):9508-9515. doi: 10.1021/acs.jpclett.1c02639. Epub 2021 Sep 24.
Steps at metal surfaces may influence energetics and kinetics of catalytic reactions in unexpected ways. Here, we report a significant reduction of the CO saturation coverage in Pd vicinal surfaces, which in turn is relevant for the light-off of the CO oxidation reaction. The study is based on a systematic investigation of CO adsorption on vicinal Pd(111) surfaces making use of a curved Pd crystal. A combined X-ray Photoelectron Spectroscopy and DFT analysis allows us to demonstrate that an entire row of atomic sites under Pd steps remains free of CO upon saturation at 300 K, leading to a step-density-dependent reduction of CO coverage that correlates with the observed decrease of the light-off temperature during CO oxidation in vicinal Pd surfaces.
金属表面的台阶可能会以意想不到的方式影响催化反应的能量学和动力学。在此,我们报道了Pd孪晶表面上CO饱和覆盖率的显著降低,这反过来与CO氧化反应的起燃有关。该研究基于利用弯曲的Pd晶体对孪晶Pd(111)表面上CO吸附的系统研究。结合X射线光电子能谱和密度泛函理论分析,我们能够证明在300 K饱和时,Pd台阶下的一整排原子位点没有被CO占据,导致CO覆盖率随台阶密度降低,这与孪晶Pd表面CO氧化过程中观察到的起燃温度降低相关。