Understanding the Formation Mechanism of Two-Dimensional Atomic Islands on Crystal Surfaces by the Condensing Potential Model

被引：0

作者：

Yin, Cong ^{[2
]}

Lin, Zheng-Zhe ^{[1
]}

Li, Min ^{[2
]}

Tang, Hao ^{[2
]}

机构：

[1] Xidian Univ, Sch Phys & Optoelect Engn, Xian 710071, Peoples R China

[2] Dongfang Elect Corp, Cent Acad, Chengdu 611731, Peoples R China

来源：

ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES | 2016年 / 71卷 / 04期

关键词：

Condensing Potential Model; Crystal Surface; Two-Dimensional Islands; GROWTH; ENERGY; DIFFUSION;

D O I：

10.1515/zna-2015-0511

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：

A condensing potential (CP) model was established for predicting the geometric structure of two-dimensional (2D) atomic islands on crystal surfaces. To further verify the CP model, statistical molecular dynamics simulations are performed to investigate the trapping adatom process of atomic island steps on Pt (111). According to the detailed analysis on the adatom trapping process, the CP model should be a universal theory to understand the shape of the 2D atomic islands on crystal surfaces.

引用

页码：321 / 324

页数：4

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