金属催化剂及其相关催化过程.pptVIP

(A) Calculated adsorption energy (in eV) for CO and O2 molecules on Pt(111) and FeO1-x/Pt(111) surfaces. (B) Schematic structure of the CUF sites and calculated transition states of O2 dissociation (the inset shows the top view) at the boundary between FeO and Pt(111). The k3-weighted Fourier transform spectra from EXAFS. The proposed reaction pathways for COoxidation on the Pt1/FeOx catalyst Control of Metal Nanocrystal Size Reveals Metal-Support Interface Role for Ceria Catalysts M Cargnello, R J. Gorte et al. Science. 2013. 341: 771-773 Pd(0.5%)/CeO2-Small catalyst: Calcined at 300oC for 5