LEED and STM study of Cs on Cu(211)

被引:2
作者
Caragiu, M
Seyller, T
Diehl, RD
Norris, AG
McGrath, R
Muryn, CA
机构
[1] Penn State Univ, Dept Phys, University Pk, PA 16802 USA
[2] Univ Liverpool, Ctr Surface Sci, Liverpool L69 3BX, Merseyside, England
[3] Univ Manchester, Dept Chem, Manchester M13 9PL, Lancs, England
关键词
D O I
10.1142/S0218625X99000925
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
A low-temperature (25 K) STM study of Cs adsorption on Cu(211) indicates that Cs forms variable-density structures which align along the step edges of the Cu(211) surface. The density of the overlayer increases with Cs coverage, forming a quasihexagonal c(2 x 2) structure at a coverage of 0.17. A dynamical LEED study of that structure at 130 K indicates that the Cs atoms are adsorbed on top of the Cu atoms in the center of the terraces, with a Cs-Cu nearest-neighbor distance of 3.56 +/- 0.04 Angstrom. This structure is accompanied by a significant rumpling of the Cu(211) surface.
引用
收藏
页码:865 / 870
页数:6
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