Diffusion of Atomic Dimers during the Formation of a Pt/Cu(111) Surface Alloy

被引：1

作者：

Dokukin, S. A. ^{[1
]}

Kolesnikov, S. V. ^{[1
]}

Saletsky, A. M. ^{[1
]}

机构：

[1] Moscow MV Lomonosov State Univ, Dept Phys, Moscow 119991, Russia

来源：

MOSCOW UNIVERSITY PHYSICS BULLETIN | 2019年 / 74卷 / 04期

关键词：

nanostructures; surface alloy formation; self-learning kinetic Monte Carlo method; FINDING SADDLE-POINTS; SELF-ORGANIZATION; NANOSTRUCTURES; CLUSTERS; CU(111); GROWTH;

D O I：

10.3103/S0027134919040076

中图分类号：

O4 [物理学];

学科分类号：

0702 ;

摘要：

The result of investigation with the self-learning kinetic Monte Carlo method of processes, occurring during the formation of the Pt/Cu(111) surface alloy, is presented. A model is proposed that takes into account the jumps of dimers during the formation of a heterogeneous alloy on the (111) surface. The role of the diffusion of dimers at the temperature close to room temperature is investigated. The relative number of dimer jumps is calculated for the most significant stages of the Pt/Cu(111) alloy formation.

引用

页码：385 / 391

页数：7

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