Self-ordering in two dimensions: nitrogen adsorption on copper (100) followed by STM at elevated temperature

被引:68
作者
Ellmer, H
Repain, V
Rousset, S
Croset, B
Sotto, M
Zeppenfeld, P
机构
[1] Johannes Kepler Univ, Inst Expt Phys, Abt Atom & Oberflachenphys, A-4040 Linz, Austria
[2] Univ Paris 07, CNRS, Phys Solides Grp, F-75251 Paris 5, France
[3] Univ Paris 06, CNRS, Phys Solides Grp, F-75251 Paris 5, France
关键词
copper; nitrogen atom; scanning tunneling microscopy; growth; surface structure; morphology; roughness; and; topography;
D O I
10.1016/S0039-6028(00)01121-3
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
We have followed the adsorption and the desorption of nitrogen on the copper (100) surface in real time using scanning tunneling microscopy at elevated temperatures. This gives an unprecedented view, especially of the adsorption behavior at very low coverage. Growth proceeds by splitting of square-shaped islands of critical size without loss of C-4 symmetry. The equilibrium structures are analyzed in terms of their dimensionality and shape showing that the phase diagram comprises two periodic domain morphologies as a function of nitrogen coverage: two-dimensional (2D) array of compact nitrogen islands at low and high coverage and a quasi 1D arrangement of striped domains (rows of squares) at intermediate coverages. Furthermore, we investigated the sensitivity of the system to small changes in the elastic properties of the substrate by pre-deposition of gold on the bare copper surface. Finally, the comparison all our observations in the light of existing model predictions for long-range interactions in 2D systems reveals crucial differences and, therefore, these models have to be extended to include short range relaxation and interactions in order to reproduce the fundamental aspects of this system. (C) 2001 Elsevier Science B.V. All rights reserved.
引用
收藏
页码:95 / 106
页数:12
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