Interaction of H2 with Si(001)-(2 x 1):: Solution of the barrier puzzle

被引:65
作者
Zimmermann, FM [1 ]
Pan, X
机构
[1] Rutgers State Univ, Dept Phys, Piscataway, NJ 08854 USA
[2] Rutgers State Univ, Surface Modificat Lab, Piscataway, NJ 08854 USA
关键词
D O I
10.1103/PhysRevLett.85.618
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
The sticking probability of H-2 on Si(001) is immeasurably small at room temperature, indicating the presence of a large energy barrier to adsorption. Surprisingly, the final state energy distributions of H-2 molecules desorbing from Si(001) show no signs of having traversed such a barrier, in apparent contradiction with microscopic reversibility. Here we report experimental and theoretical evidence resolving this long-standings puzzle. Adsorption and desorption proceeding along two distinct, microscopically reversible pathways can explain all observations.
引用
收藏
页码:618 / 621
页数:4
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