Volume 10, Issue 3 (Iranian Journal of Physics Research, Fall 2010)                   IJPR 2010, 10(3): 239-248 | Back to browse issues page

XML Persian Abstract Print


Download citation:
BibTeX | RIS | EndNote | Medlars | ProCite | Reference Manager | RefWorks
Send citation to:

Davoodi J, Mehri L. Effect of the cooling rate on the solidification of Ag-X%Au alloy: Molecular dynamics simulation. IJPR. 2010; 10 (3) :239-248
URL: http://ijpr.iut.ac.ir/article-1-531-en.html
Zanjan University , jdavoodi@znu.ac.ir
Abstract:   (14499 Views)
This research aims to study the solidification processes of Ag-X%Au alloy by molecular dynamics simulation technique at the NPT ensemble. The quantum Sutton-Chen many-body interatomic potential is used to calculate the energy and forces experienced by the particles. The coupled differential equations of motion of the particles are solved using Velocity Verlet algorithm. The solidification temperature, the cohesive energy and the solidification latent heat of Au, Ag pure metals as well as Ag-X%Au alloys with various concentrations of Au are determined. Furthermore, the solidification process of alloy is studied at different cooling rates. The molecular dynamics simulation results show glass structure is achieved at fast cooling rates while crystallization occurs at slow cooling rates. Also, this cooling rate is different for various concentrations of Au.
Full-Text [PDF 70 kb]   (4937 Downloads)    
Type of Study: Research | Subject: General

Add your comments about this article : Your username or Email:
CAPTCHA code

Send email to the article author


© 2019 All Rights Reserved | Iranian Journal of Physics Research

Designed & Developed by : Yektaweb