Computational Study of Vibrational Dynamics of Binary Mg0.70Zn0.30 Metallic Glass by a Pseudopotential Theory

Authors : Aditya M. VORA

Pages : 323-330

Doi:10.3906/vet-1301-53

View : 10 | Download : 4

Publication Date : 0000-00-00

Article Type : Research Paper

Abstract :The vibrational dynamics of Mg70Zn30 metallic glass has been studied at room temperature in terms of phonon eigen-frequencies of longitudinal and transverse modes employing three different approaches proposed by Hubbard-Beeby insert ignore into journalissuearticles values(HB);, Takeno-Goda insert ignore into journalissuearticles values(TG); and Bhatia-Singh insert ignore into journalissuearticles values(BS);. The well-recognized model potential is employed successfully to explain electron-ion interaction in the metallic glass; instead of using experimental values of the pair correlation function ginsert ignore into journalissuearticles values(r);, which is generated from the computed pair potential. The present findings of phonon dispersion curve are found in fair agreement with available theoretical as well as experimental data. The thermodynamic properties obtained by HB and TG approaches are found much lower than those obtained by BS approach. The pseudo-alloy-atom insert ignore into journalissuearticles values(PAA); model is applied for the first time instead of Vegard`s Law.
Keywords : Pair potential, Metallic Glasses, Phonon dispersion curves, Thermal properties, Elastic properties