Molecular dynamics study of the ternary Cu50Ti25Zr25 bulk glass forming alloy
No Thumbnail Available
Date
2011
Authors
Journal Title
Journal ISSN
Volume Title
Publisher
E D P Sciences
Access Rights
info:eu-repo/semantics/openAccess
Abstract
The structure and thermodynamic properties of a ternary Cu50Ti25Zr25 metallic glass forming alloy in solid-liquid to glass phases were studied using molecular dynamics (MD) method based on tight-binding (TB) potentials. An atomic description of the melting, glass formation and crystallization process has been analyzed using different heating and cooling rates. The computed Glass Forming Ability (GFA) parameters are in good agreement with experimental data. The structure analysis of the Cu50Ti25Zr25 based on molecular dynamics simulation will be also presented and compared with available MD results. We have also discussed the crystallization transition with two different interatomic potentials used in this work.
Description
14th International Conference on Liquid and Amorphous Metals (LAM) -- JUL 11-16, 2010 -- Rome, ITALY
Keywords
Ability
Journal or Series
Lam14 - Xiv Liquid And Amorphous Metals Conference
WoS Q Value
N/A
Scopus Q Value
N/A
Volume
15
