Monte-Carlo simulation of texture and microstructure development in nanocrystalline electrodeposits

被引：31
|
作者：
Li, H
Czerwinski, F
Szpunar, JA
机构：
[1] Dept. of Metallurgical Engineering, McGill University, Montreal
来源：
NANOSTRUCTURED MATERIALS | 1997年 / 9卷 / 1-8期
关键词：
D O I：
10.1016/S0965-9773(97)00148-7
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
A computer model has been proposed to describe the development of texture and microstructure in nanocrystalline electrodeposits of Ni-20%Fe. The main driving force for this process is the minimization of free energy of the system. are results obtained from the simulation show that the texture and microstructure are strongly influenced by the crystallographically anisotropic surface energy and nucleation rate.
引用
收藏
页码：673 / 676
页数：4
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