Journal of Alloys and Compounds, ( ISI ), Volume (1037), Year (2025-8) , Pages (182617-182627)

Title : ( Molecular dynamics simulation study on structure and mechanical properties of (Ti41Zr25Be28Fe6)93Cu7 bulk metallic glass )

Authors: Hossein Vafaeenezhad , Mohsen Haddad Sabzevar , Abolfazl Rezaee Bazzaz , A.R. Eivani ,

Citation: BibTeX | EndNote

Abstract

The mechanical properties of (Ti41Zr25Be28Fe6)93Cu7 bulk metallic glass were investigated using nanoindentation tests and Molecular Dynamics simulation (LAMMPS) to model the behavior of both crystalline and amorphous phases. Nanoindentation simulations employed indenter radius of 8, 10, and 15 Å, while indentation velocities of 0.1, 0.15 and 0.2 ( Å were applied in both nanoindentation and tensile simulations. Nanoindentation results revealed that increasing the indentation velocity led to higher hardness in both crystalline and amorphous samples, attributed to increased applied loads at a given indentation depth. Conversely, hardness decreased with increasing indenter size. Young\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\\'s modulus, a characteristic material property, remained largely unaffected by variations in indenter size and indentation velocity in both phases. Tensile simulations further confirmed that the amorphous phase exhibited superior energy absorption during deformation, likely due to its relatively inherent energy dissipation mechanisms.

Keywords

Bulk metallic glass Molecular dynamics Mechanical properties Nanoindentation test
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@article{paperid:1103875,
author = {Hossein Vafaeenezhad, and Haddad Sabzevar, Mohsen and Rezaee Bazzaz, Abolfazl and ایوانی},
title = {Molecular dynamics simulation study on structure and mechanical properties of (Ti41Zr25Be28Fe6)93Cu7 bulk metallic glass},
journal = {Journal of Alloys and Compounds},
year = {2025},
volume = {1037},
month = {August},
issn = {0925-8388},
pages = {182617--182627},
numpages = {10},
keywords = {Bulk metallic glass Molecular dynamics Mechanical properties Nanoindentation test},
}

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%0 Journal Article
%T Molecular dynamics simulation study on structure and mechanical properties of (Ti41Zr25Be28Fe6)93Cu7 bulk metallic glass
%A Hossein Vafaeenezhad,
%A Haddad Sabzevar, Mohsen
%A Rezaee Bazzaz, Abolfazl
%A ایوانی
%J Journal of Alloys and Compounds
%@ 0925-8388
%D 2025

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