Mass and lattice effects in trapping: Ar, Kr, and Xe on Pt(111), Pd(111), and Ni(111)

被引:14
|
作者
Kao, CL [1 ]
Carlsson, A [1 ]
Madix, RJ [1 ]
机构
[1] Stanford Univ, Dept Chem Engn, Stanford, CA 94305 USA
关键词
noble gases; metallic surfaces; atom-solid interactions; sticking;
D O I
10.1016/j.susc.2004.06.206
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The trapping probabilities of argon, krypton, and xenon on Pd(111) and Ni(111) have been investigated using supersonic molecular beam techniques. The trapping probability of argon exhibits normal incident energy in a similar fashion on both Pd(111) and Pt(111) because the mass of argon is significantly less than the surface mass of either Pd or Pt. In contrast, dynamic corrugation in the gas-surface potential is observed for krypton trapping on Pt(111) and Pd(111), resulting in a decreased angular dependence of the trapping probability compared to argon. For xenon trapping on Pd significant lattice deformation during the gas-surface collision appears to give rise to total energy scaling. The trapping probability of xenon on Pd(111) remains high at unusually high incident kinetic energies due to the overall enhanced energy transfer from the incident atom to the lattice. Trapping probabilities of Ar, Kr, and Xe are significantly lower on Ni(111) than on either Pt(1 11) or Pd(111) despite the lower surface mass of the Ni atoms. This result is attributed to the lower binding energy of the rare gases on Ni(111) and the higher Debye temperature of Ni. The energy scaling of Ar trapping on Ni(111) is determined by static corrugation, but the energy scaling for Kr and Xe on Ni(111) may involve the effects of dynamic corrugation. In the latter cases, the greater stiffness of the nickel lattice decreases the dynamic corrugation relative to Pt(111) and Pd(111). (C) 2004 Published by Elsevier B.V.
引用
收藏
页码:70 / 80
页数:11
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