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Strong influence of coadsorbate interaction on CO desorption dynamics on Ru(0001) probed by ultrafast X-Ray spectroscopy and ab initio simulations
We show that coadsorbed oxygen atoms have a dramatic influence on the CO desorption dynamics from Ru(0001). In contrast to the precursor-mediated desorption mechanism on Ru(0001), the presence of surface oxygen modifies the electronic structure of Ru atoms such that CO desorption occurs predominantl
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