AVS 58th Annual International Symposium and Exhibition | |
Surface Science Division | Monday Sessions |
Session SS2-MoM |
Session: | Surface Chemical Dynamics |
Presenter: | Masataka Sakurai, University of Tsukuba, Japan |
Authors: | M. Sakurai, University of Tsukuba, Japan T. Kondo, University of Tsukuba, Japan J. Nakamura, University of Tsukuba, Japan |
Correspondent: | Click to Email |
Spatial distributions of N2 and N2O desorbing from Pd(211), Pd(S)-[3(111)×(100)], in temperature programmed desorption (TPD) were measured after the N2O dosing on the surface at 60 K. About one-third of N2O molecules on the surface are found to desorb as N2 by the decomposition with sharp concentration to 25° (θ = -25°) (100) side from the normal direction of (211) plane at 108 K in the parallel plane to [211] and [-111] directions at N2O coverage of 1.0 ML. This indicates that N2 desorbs without thermal equilibration by N2O decomposition on Pd(211). From the preferential desorption direction (θ= -25°), the adsorption structure of N2O just before the desorption is assigned as the bridge-structure at step-site, where O and terminal-N bonded with Pd at ontop (100) and 3fold hollow(111), respectively along the [-111] directions. On the other hand, the spatial distribution of desorbing N2O obeyed cosine distribution directing the normal direction to the (211) plane, suggesting the existence of pre-desorption state on the surface.