密度泛函理论
粘着系数
氧气
化学计量学
氧化物
解吸
吸附
化学
电子能量损失谱
电子衍射
热脱附光谱法
光谱学
化学物理
电子光谱学
物理化学
材料科学
衍射
计算化学
纳米技术
透射电子显微镜
量子力学
光学
物理
有机化学
作者
Y. D. Kim,Ari P. Seitsonen,Stefan Wendt,Jinlan Wang,Chao Fan,K. Jacobi,Herbert Over,G. Ertl
摘要
The stoichiometric RuO2(110) surface is terminated by bridge-coordinated oxygen atoms (O-beta) and by coordinatively unsaturated Ru (Ru-cus) atoms. Exposure to gaseous O-2 leads to the formation of two additional surface species: a molecularly chemisorbed state (O-delta) bridging two neighboring Ru-cus atoms and weakly held O atoms (O-gamma) in terminal position above the Ru-cus atoms. Characterization of the energetics and kinetics as well as structural, vibrational, and electronic properties is achieved by combined application of experimental (low-energy electron diffraction, high-resolution electron loss spectroscopy, thermal desorption spectroscopy) and theoretical (density functional theory) methods. The interplay between the different oxygen species accounts for the high sticking coefficient for dissociative adsorption as well as for the continuous restoration of the surface structure in the course of catalytic oxidation reactions.
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