RESUMEN
Chemical wave patterns that develop in the O2 + H2 reaction on a bimetallic Rh(110)/Ni surface have been studied with photoelectron emission microscopy (PEEM) in the 10-6 to 10-4 mbar range. The bifurcation diagram for Ni coverages up to 3 monolayers (ML) was mapped out for T = 770 K. Stationary concentration patterns of macroscopic stripes as well as target patterns and irregular chemical waves were observed.
RESUMEN
Chemical waves in the H2 + O2 reaction on a Rh(111) surface alloyed with Ni [ΘNi < 1.5 monolayers (ML)] have been investigated in the 10-7 and 10-6 mbar range at T = 773 K using scanning photoelectron microscopy and x-ray photoelectron spectroscopy as in situ methods. The local intensity variations of the O 1s and the Ni 2p signal display an anticorrelated behavior. The coincidence of a high oxygen signal with a low Ni 2p intensity, which seemingly contradicts the chemical attraction between O and Ni, has been explained with a phase separation of the oxygen covered Rh(111)/Ni surface into a 3D-Ni oxide and into a Ni poor metallic phase. Macroscopic NiO islands (≈1 µm size) formed under reaction conditions have been identified as 2D-Ni oxide. Titration experiments of the oxygen covered Rh(111)/Ni surface with H2 demonstrated that the reactivity of oxygen is decreased by an order of magnitude through the addition of 0.6 ML Ni. An excitation mechanism is proposed in which the periodic formation and reduction of NiO modulate the catalytic activity.