ON THE INFLUENCE OF SURFACE-TEMPERATURE ON ADSORPTION AND DESORPTION IN THE D2/CU(111) SYSTEM

被引:99
作者
MICHELSEN, HA [1 ]
RETTNER, CT [1 ]
AUERBACH, DJ [1 ]
机构
[1] STANFORD UNIV,STANFORD,CA 94305
关键词
D O I
10.1016/0039-6028(92)91422-8
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
We have used the principle of detailed balance to relate measurements on the adsorption of D2 on Cu(111) to the desorption dynamics of this system. Calculations of desorption characteristics based on the dependence of the adsorption probability on incidence energy and angle measured at a surface temperature of 120 K are not in perfect agreement with observations. In fact, we find that desorption measurements made over a range of surface temperatures cannot be adequately accounted for by any single function of the sticking probability on the incidence energy and angle. Rather, it is found necessary to allow this function to vary slightly with surface temperature. The resulting temperature dependent sticking function is consistent with the angular distributions of D2 desorbing from Cu(111) at 370, 600 and 800 K, with adsorption measurements made at 120 K, and with the dependence of the mean kinetic energy on desorption angle at 1000 K We show that the deduced temperature dependence of the adsorption probability can be partially accounted for by allowing for the effect on the collision energy of the Boltzmann distribution of surface atom motions.
引用
收藏
页码:65 / 72
页数:8
相关论文
共 28 条
[1]   ADSORPTION AND DESORPTION-KINETICS IN THE SYSTEMS H-2/CU(111), H-2/CU(110) AND H-2/CU(100) [J].
ANGER, G ;
WINKLER, A ;
RENDULIC, KD .
SURFACE SCIENCE, 1989, 220 (01) :1-17
[2]   MOLECULAR-BEAM STUDY OF APPARENT ACTIVATION BARRIER ASSOCIATED WITH ADSORPTION AND DESORPTION OF HYDROGEN ON COPPER [J].
BALOOCH, M ;
CARDILLO, MJ ;
MILLER, DR ;
STICKNEY, RE .
SURFACE SCIENCE, 1974, 46 (02) :358-392
[3]   A SEARCH FOR VIBRATIONAL CONTRIBUTIONS TO THE ACTIVATED ADSORPTION OF H-2 ON COPPER [J].
BERGER, HF ;
LEISCH, M ;
WINKLER, A ;
RENDULIC, KD .
CHEMICAL PHYSICS LETTERS, 1990, 175 (05) :425-428
[4]   MOLECULAR VIBRATION DYNAMICS IN MOLECULE SURFACE INTERACTIONS [J].
BRENIG, W ;
KUCHENHOFF, S ;
KASAI, H .
APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING, 1990, 51 (02) :115-120
[5]   THE PURELY FAST DISTRIBUTION OF H-2 AND D2 MOLECULES DESORBING FROM CU(100) AND CU(111) SURFACES [J].
COMSA, G ;
DAVID, R .
SURFACE SCIENCE, 1982, 117 (1-3) :77-84
[6]   DYNAMICAL PARAMETERS OF DESORBING MOLECULES [J].
Comsa, George ;
David, Rudolf .
SURFACE SCIENCE REPORTS, 1985, 5 (04) :145-198
[7]   THE INFLUENCE OF POTENTIAL-ENERGY SURFACE TOPOLOGIES ON THE DISSOCIATION OF H-2 [J].
HALSTEAD, D ;
HOLLOWAY, S .
JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (04) :2859-2870
[8]   RECOIL EFFECTS IN SURFACE DISSOCIATION [J].
HAND, M ;
HARRIS, J .
JOURNAL OF CHEMICAL PHYSICS, 1990, 92 (12) :7610-7617
[9]   THE SCATTERING OF H-2 AND D2 FROM CU(100) - VIBRATIONALLY ASSISTED DISSOCIATIVE ADSORPTION [J].
HAND, M ;
HOLLOWAY, S .
SURFACE SCIENCE, 1989, 211 (1-3) :940-947
[10]   A THEORETICAL-STUDY OF THE DISSOCIATION OF H-2/CU [J].
HAND, MR ;
HOLLOWAY, S .
JOURNAL OF CHEMICAL PHYSICS, 1989, 91 (11) :7209-7219