https://doi.org/10.1051/epjconf/20111503008
Molecular dynamics study of the ternary Cu50Ti25Zr25 bulk glass forming alloy
1
University of Trakya, Science Faculty, Department of Physics, 22030 Edirne - TURKEY
2
University of Trakya, Educational Faculty, 22050 Edirne, TURKEY
i *Corresponding author: S. Senturk Dalgic, e-mail: serapd@trakya.edu.tr
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
© Owned by the authors, published by EDP Sciences, 2011
