MONTE-CARLO SIMULATION OF ORDER-DISORDER TRANSITIONS IN LINEAR STRUCTURES OF ALKALI AND ALKALINE-EARTH ADSORBATES

被引：30

作者：

YAKOVKIN, IN

机构：

[1] Institute of Physics, Ukrainian Academy of Sciences, Kiev, 252028

来源：

SURFACE SCIENCE | 1993年 / 282卷 / 1-2期

关键词：

D O I：

10.1016/0039-6028(93)90622-Q

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：

Order-disorder transitions in alkali and alkaline earth layers adsorbed on furrowed surfaces of transition metals are simulated by the Monte Carlo technique. The dipole-dipole lateral interaction is taken into account over a wide region, together with the indirect interaction characterized by three parameters. The obtained values of the parameters allow us to explain certain features of linear structures formed in adsorbed layers.

引用

页码：195 / 201

页数：7

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