Modeling of Nucleation in Binary Alloys on the Basis of the Free-Energy Density Functional
- 作者: L’vov P.E.1,2, Svetukhin V.V.3, Bulyarskii S.V.2
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隶属关系:
- Ulyanovsk State University
- Institute of Nanotechnologies of Microelectronics, Russian Academy of Sciences
- SPC Technological Center
- 期: 卷 61, 编号 12 (2019)
- 页面: 2425-2430
- 栏目: Phase Transitions
- URL: https://ogarev-online.ru/1063-7834/article/view/207037
- DOI: https://doi.org/10.1134/S106378341912028X
- ID: 207037
如何引用文章
详细
An approach based on the method of the free-energy density functional for calculating the nucleation rate of the second-phase precipitates has been developed. The nucleation rate, as well as the characteristics of the critical nucleate, are calculated directly from the modeling results of evolution of the concentration field obtained by solving the deterministic or stochastic Kahn–Hilliard equation.
作者简介
P. L’vov
Ulyanovsk State University; Institute of Nanotechnologies of Microelectronics, Russian Academy of Sciences
编辑信件的主要联系方式.
Email: LvovPE@sv.uven.ru
俄罗斯联邦, Ulyanovsk; Moscow
V. Svetukhin
SPC Technological Center
Email: LvovPE@sv.uven.ru
俄罗斯联邦, Moscow, Zelenograd
S. Bulyarskii
Institute of Nanotechnologies of Microelectronics, Russian Academy of Sciences
Email: LvovPE@sv.uven.ru
俄罗斯联邦, Moscow
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