Author/Authors :
J.B. Wagner، نويسنده , , S.B. Abd Hamid، نويسنده , , D. Othman، نويسنده , , O. Timpe، نويسنده , , S. Knobl، نويسنده , , Emily D. Niemeyer، نويسنده , , D.S. Su، نويسنده , , R. Schlogl ، نويسنده ,
Abstract :
Binary molybdenum oxides are active catalysts for propene oxidation to acrolein if they are structurally different from orthorhombic MoO3 (o-Mo). The periodical structure of the as-synthesized precatalyst must be different from o-Mo to create the activity. Additional features typical for efficient catalysts are a bulk nanostructuring and a complex surface termination that are detectable in TEM examinations only. After transition into defective o-Mo the samples exhibit much reduced activities. The implications of these findings on the functional analysis of complex selective oxidation catalysts are discussed.
Keywords :
epoxidation , Hydrogen peroxide , AU , Au cluster catalysis , Density functional theory , DFT , Gold