The adsorption dynamics and kinetics of CO 2 on FeO x clusters have been studied using thermal desorption spectroscopy (TDS) and molecular beam scattering. According to AES data, even at good vacuum conditions, the vapor-deposited Fe clusters oxidize readily. An ensemble of metallic and oxidized Fe clusters form. Three structures at 120 K, 160 K, and 500 K are seen in CO 2 TDS, which are assigned to physisorbed CO 2 and carbonate decomposition. The latter structure is only present for large Fe exposures, χ Fe . The initial adsorption probabilities, S 0 , decrease with increasing impact energy. S 0 increases with adsorption temperature, T s , which is discussed in the framework of the capture-zone model (CZM). Small effects of the cluster size on the initial adsorption probabilities, S 0 , as well as its coverage dependence, S( ), have been seen. The coverage dependence of the adsorption probabilities obeys the Kisliuk precursor model, as predicted by the CZM.