Modeling Of The Deposition Of Ni And Pd On Mo(1 1 0)

Adrian Canzian; Hugo Mosca; Guillermo Bozzolo

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Modeling Of The Deposition Of Ni And Pd On Mo(1 1 0)

机译：Ni和Pd在Mo（1 1 0）上沉积的建模

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Recent experimental work on the deposition of fcc metals on a bcc substrate motivates this atomistic modeling analysis of Ni and Pd deposition on Mo(1 1 0). A detailed atom-by-atom analysis of the early stages of growth, focusing on the formation of surface alloys and 3D islands is presented, identifying the interactions leading to each type of behavior. Further analysis describes the growth pattern as a function of coverage. Temperature effects are studied via Monte Carlo simulations using the Bozzolo-Ferrante-Smith (BFS) method for alloys for the energetics.

机译：最近在bcc衬底上沉积fcc金属的实验工作激发了Ni和Pd在Mo（1 1 0）上沉积的原子模型分析。提出了生长早期阶段的详细原子分析，重点是表面合金和3D岛的形成，确定了导致每种行为的相互作用。进一步的分析将增长模式描述为覆盖率的函数。通过使用Bozzolo-Ferrante-Smith（BFS）方法对高能合金进行蒙特卡洛模拟研究温度效应。

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来源
《Applied Surface Science》 |2007年第1期|p.392-396|共5页
作者
Adrian Canzian; Hugo Mosca; Guillermo Bozzolo;
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作者单位

Grupo de Caracterizacion y Modelacion de Materiales, UTN, FRGP. H. Yrigoyen 288, (B1617FRP) Gral. Pacheco, Argentina;

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原文格式 PDF
正文语种 eng
中图分类应用物理学;
关键词
semi-empirical methods; computer simulations: nickel; palladium; molybdenum;

机译：半经验方法;计算机模拟：镍;钯;钼;

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Modeling Of The Deposition Of Ni And Pd On Mo(1 1 0)

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