Adsorption of Nd on the Mo(110) surface

被引：4
|
作者：
Wiejak, Marcin [1 ]
Jankowski, Maciej [1 ]
Yakovkin, Ivan [2 ]
Kolaczkiewicz, Jan [1 ]
机构：
[1] Univ Wroclaw, Inst Expt Phys, PL-50204 Wroclaw, Poland
[2] Natl Acad Sci Ukraine, Inst Phys, UA-03028 Kiev, Ukraine
来源：
APPLIED SURFACE SCIENCE | 2010年 / 256卷 / 15期
关键词：
Low energy electron diffraction; Nd structures; Low-index transition metal surfaces; Monte Carlo simulations; MONTE-CARLO-SIMULATION; ELECTRONIC-STRUCTURE; LINEAR STRUCTURES; ATOMIC WIRES; CRYSTAL-FACE; THIN-FILMS; GD; W(110); STM; TB;
D O I：
10.1016/j.apsusc.2010.01.112
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：
The adsorption of Nd on the Mo(1 1 0) surface has been studied by low energy electron diffraction and Auger electron spectroscopy. It has been found that at low coverages Nd adatoms form a rich amount of dilute (n x 2) commensurate structures, which can be explained as forming zigzag chains oriented along the [1 1 0] direction. Monte Carlo simulations indicate that the formation of the zigzag chain structures is initiated by the indirect lateral interaction between Nd adatoms. (C) 2010 Elsevier B. V. All rights reserved.
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收藏
页码：4834 / 4838
页数：5
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