کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
5426864 | 1395910 | 2006 | 8 صفحه PDF | دانلود رایگان |
![عکس صفحه اول مقاله: Adsorption dynamics of CO2 on Cu(1 1 0): A molecular beam study Adsorption dynamics of CO2 on Cu(1 1 0): A molecular beam study](/preview/png/5426864.png)
Molecular beam scattering measurements have been conducted to examine the adsorption dynamics of CO2 on Cu(1 1 0). The initial adsorption probability, S0, decreases exponentially from 0.43 ± 0.03 to a value close to the detection limit (â¼0.03) within the impact energy range of Ei = (0.12-1.30) eV. S0 is independent of the adsorption temperature, Ts, and the impact angle, αi, i.e., the adsorption is non-activated and total energy scaling is obeyed. The coverage, Î, dependent adsorption probability, S(Î), agrees with precursor-assisted adsorption dynamics (Kisliuk type) above Ts â¼Â 91 K. However, below that temperature adsorbate-assisted adsorption (S increases with Î) has been observed. That effect is most distinct at large Ei and low Ts. The S(Î) data have been modeled by Monte Carlo simulations. No indications of CO2 dissociation were obtained from Auger Electron Spectroscopy or the molecular beam scattering data.
Journal: Surface Science - Volume 600, Issue 3, 1 February 2006, Pages 583-590