ADSORPTION, DESORPTION AND DISSOCIATION OF N2 ON W(110)

被引:18
作者
LIN, JC [1 ]
SHAMIR, N [1 ]
ZHAO, YB [1 ]
GOMER, R [1 ]
机构
[1] UNIV CHICAGO,JAMES FRANCK INST,CHICAGO,IL 60637
基金
美国国家科学基金会;
关键词
D O I
10.1016/0039-6028(90)90202-J
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
N2 adsorbs molecularly on W(110) at Ts ≤ 100 K with high and nearly constant sticking coefficient (s ≈ 0.7). Saturation coverage is estimated as N2/W = 0.7, from the p(4 × 1) LEED pattern seen at saturation and by analogy with CO adsorption. Desorption at ∼ 130-150 K seems to occur from more than a single binding state, even for partial coverages. The tightly bound component (75% of total N2 adsorbed, independent of coverage) desorbs with first-order kinetics as shown by isothermal measurements with E = 10.3 kcal, v = 1015 s-1. Approximately 10% of total N2 is converted to atomically bound N during desorption. The amount converted is independent of desorption temperature over the range 128-148 K, suggesting an activation energy equal to that of desorption of the tightly bound component, i.e. ∼ 10 kcal. This suggests that dissociation from preadsorbed N2 occurs via a different channel than dissociation from impinging energetic N2 molecules. © 1990.
引用
收藏
页码:333 / 343
页数:11
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