화학공학소재연구정보센터
Journal of Chemical Physics, Vol.103, No.11, 4757-4764, 1995
The Reactivity of Molecular and Atomic Oxygen in Oxygen-Exchange Reaction Between No and O-2 Coadsorbed on a Pt(111) Surface
Surface reactions between (NO)-O-16 and O-18(2) coadsorbed on Pt(111) have been studied by temperature-programmed desorption (TPD), low energy electron diffraction and infrared reflection absorption spectroscopy (IRAS). When the surface covered with (NO)-O-16 and O-18(2) is annealed, (OO)-O-18-O-16 desorbs at 155 K and (NO)-O-18 at 145, 310, and 340 K. In addition, a new absorption line at 1658 cm(-1) due to (NO)-O-18 appears above 265 K. However, there is no indication of oxidation products of NO in the TPD and IRAS measurements. Thus, only oxygen-exchange reactions take place on the coadsorbed surface. Reaction yields and mechanisms of the oxygen-exchange strongly depend on the adsorption states of oxygen. At similar to 145 K, molecularly adsorbed oxygen and (NO)-O-16 (nu(NO) = similar to 1930 cm(-1)) directly interacting with the oxygen molecule are involved in the exchange reaction. Above 270 K the exchange reaction takes place between atop (NO)-O-16 (nu(NO) = similar to 1720 cm(-1)) and the metastable oxygen adatoms that do not possess a long-range order. On the contrary, the oxygen-exchange reaction is greatly suppressed when NO is coadsorbed on the surface with well-ordered p(2X2)oxygen atoms.