Molecular Dynamics Simulation of the CuAu Nanoparticle Alloying Process
Joint Authors
Tian, Sen
Li, Qibin
Zhang, Linxing
Hong, Guang
Source
Issue
Vol. 2019, Issue 2019 (31 Dec. 2019), pp.1-7, 7 p.
Publisher
Hindawi Publishing Corporation
Publication Date
2019-10-31
Country of Publication
Egypt
No. of Pages
7
Main Subjects
Abstract EN
Sintering is an important approach for the alloying of different metals, which is affected by factors such as temperature, grain size, and material properties.
And it represents a complex thermodynamic process.
This paper had adopted the molecular dynamics methods to investigate the evolution process of nanostructure during the sintering of Cu and Au nanoparticles.
The changes in crystalline during the nanosintering process were observed, and the radial distribution function of atoms, the shrinkage ratio, and the sintering neck of the systems were discussed.
The initial sintering temperature and melting temperature of the system were obtained; at the same time, the characteristics of the sintering neck with changes in temperature during the nanosintering process were revealed.
American Psychological Association (APA)
Zhang, Linxing& Li, Qibin& Tian, Sen& Hong, Guang. 2019. Molecular Dynamics Simulation of the CuAu Nanoparticle Alloying Process. Journal of Nanomaterials،Vol. 2019, no. 2019, pp.1-7.
https://search.emarefa.net/detail/BIM-1183015
Modern Language Association (MLA)
Zhang, Linxing…[et al.]. Molecular Dynamics Simulation of the CuAu Nanoparticle Alloying Process. Journal of Nanomaterials No. 2019 (2019), pp.1-7.
https://search.emarefa.net/detail/BIM-1183015
American Medical Association (AMA)
Zhang, Linxing& Li, Qibin& Tian, Sen& Hong, Guang. Molecular Dynamics Simulation of the CuAu Nanoparticle Alloying Process. Journal of Nanomaterials. 2019. Vol. 2019, no. 2019, pp.1-7.
https://search.emarefa.net/detail/BIM-1183015
Data Type
Journal Articles
Language
English
Notes
Includes bibliographical references
Record ID
BIM-1183015