Oxygen adsorption on Pt(110)-(1x2):: new high-coverage structures

被引:40
作者
Helveg, S
Lorensen, HT
Horch, S
Lægsgaard, E
Stensgaard, I
Jacobsen, KW
Norskow, JK
Besenbacher, F [1 ]
机构
[1] Aarhus Univ, CAMP, DK-8000 Aarhus C, Denmark
[2] Aarhus Univ, Inst Phys & Astron, DK-8000 Aarhus, Denmark
[3] Tech Univ Denmark, CAMP, DK-2800 Lyngby, Denmark
[4] Tech Univ Denmark, Dept Phys, DK-2800 Lyngby, Denmark
关键词
chemisorption; density functional theory calculations; oxygen; platinum; scanning tunneling microscopy; surface structure;
D O I
10.1016/S0039-6028(99)00411-2
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
From an interplay between scanning tunneling microscopy (STM) experiments and density functional theory (DFT) calculations, a comprehensive picture is obtained for oxygen adsorption on the Pt(110)-(1 x 2) surface, from single isolated oxygen atoms chemisorbed in FCC sites along the platinum ridges to the formation of a new high-coverage oxide-like structure with a local coverage of two oxygen atoms per platinum surface atom. We find that the repulsive O-O interactions for the O/Pt(110) system are compensated by an effective O-O attractive interaction originating from a strong coupling between oxygen adsorption and platinum lattice distortions. (C) 1999 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:L533 / L539
页数:7
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