PROPOSED STRUCTURE OF HYDROGEN ON NI(111)

被引:36
作者
DOMANY, E [1 ]
SCHICK, M [1 ]
WALKER, JS [1 ]
机构
[1] UNIV PENN,DEPT PHYS,PHILADELPHIA,PA 19104
基金
美国国家科学基金会;
关键词
D O I
10.1016/0038-1098(79)90644-6
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Recent observation of an order-disorder transition in H on Ni(111) is interpreted as indicating a transition to a (2 × 2) honeycomb state. Comparison with theoretical calculations leads us to infer that third neighbor attractions in addition to first and second-neighbor repulsions are present. The magnitude of the latter repulsion is estimated. © 1979.
引用
收藏
页码:331 / 332
页数:2
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