Prediction of Segregation in Binary Metal Nanoparticles: Thermodynamic and Atomistic Simulations
- 作者: Samsonov V.1, Talyzin I.1, Kartoshkin A.1, Samsonov M.1
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隶属关系:
- Tver State University
- 期: 卷 120, 编号 6 (2019)
- 页面: 578-583
- 栏目: Structure, Phase Transformations, and Diffusion
- URL: https://journals.rcsi.science/0031-918X/article/view/168535
- DOI: https://doi.org/10.1134/S0031918X19060115
- ID: 168535
如何引用文章
详细
A complex approach based on thermodynamic and atomistic simulations is used to predict segregation in binary metal nanoparticles of Cu–Ni and Ag–Au. The results of thermodynamic simulation within the model of limited source of segregating component agree with those of the atomistic simulation, and both predict the surface segregation of Cu atoms in the Cu–Ni nanoalloys and the segregation of Ag atoms at the surface of the binary Ag–Au nanoparticles.
作者简介
V. Samsonov
Tver State University
编辑信件的主要联系方式.
Email: samsonoff@inbox.ru
俄罗斯联邦, Tver, 170100
I. Talyzin
Tver State University
Email: samsonoff@inbox.ru
俄罗斯联邦, Tver, 170100
A. Kartoshkin
Tver State University
Email: samsonoff@inbox.ru
俄罗斯联邦, Tver, 170100
M. Samsonov
Tver State University
Email: samsonoff@inbox.ru
俄罗斯联邦, Tver, 170100