Saved in:
Bibliographic Details
Main Authors: Alvarez-Donado, Rene, Sepulveda-Macias, Matias, Tanguy, Anne
Format: Preprint
Published: 2025
Subjects:
Online Access:https://arxiv.org/abs/2503.07494
Tags: Add Tag
No Tags, Be the first to tag this record!
_version_ 1866908454837288960
author Alvarez-Donado, Rene
Sepulveda-Macias, Matias
Tanguy, Anne
author_facet Alvarez-Donado, Rene
Sepulveda-Macias, Matias
Tanguy, Anne
contents We employed molecular dynamics simulations to explore comparatively the thermo-mechanical behavior of two glass materials-an oxide silica glass (SiO2) and a binary Cu-Zr-based metallic alloy (Cu50Zr50)-during shear and elongation deformation cycles. By calculating the energy balance and tracking the temperature evolution of both glasses under deformation cycles, we are able to propose, for each of them, a constitutive law which accurately reproduces the self-heating process due to plastic deformation. These relatively simple constitutive laws involve strain rate sensitivity and a non-linear temperature dependence of the thermal dilatancy coefficients, as well as strain gradient plasticity. To identify the right parameters, both glasses are equilibrated at very low temperature (10 K) and two independent deformation rates were applied to each sample for each type of deformation. Thermal attenuation is greatly amplified in silica compared to the metallic glass. Moreover, using precise atomic description of the instantaneous deformation, combined with exact coarse-graining procedure, we show, in silica, that self-heating is mainly supported by inhomogeneous strain gradient plasticity with nanometric characteristic lengthscales.
format Preprint
id arxiv_https___arxiv_org_abs_2503_07494
institution arXiv
publishDate 2025
record_format arxiv
spellingShingle Composition effect in the thermo-mechanical behavior of glasses, and its modelization
Alvarez-Donado, Rene
Sepulveda-Macias, Matias
Tanguy, Anne
Materials Science
We employed molecular dynamics simulations to explore comparatively the thermo-mechanical behavior of two glass materials-an oxide silica glass (SiO2) and a binary Cu-Zr-based metallic alloy (Cu50Zr50)-during shear and elongation deformation cycles. By calculating the energy balance and tracking the temperature evolution of both glasses under deformation cycles, we are able to propose, for each of them, a constitutive law which accurately reproduces the self-heating process due to plastic deformation. These relatively simple constitutive laws involve strain rate sensitivity and a non-linear temperature dependence of the thermal dilatancy coefficients, as well as strain gradient plasticity. To identify the right parameters, both glasses are equilibrated at very low temperature (10 K) and two independent deformation rates were applied to each sample for each type of deformation. Thermal attenuation is greatly amplified in silica compared to the metallic glass. Moreover, using precise atomic description of the instantaneous deformation, combined with exact coarse-graining procedure, we show, in silica, that self-heating is mainly supported by inhomogeneous strain gradient plasticity with nanometric characteristic lengthscales.
title Composition effect in the thermo-mechanical behavior of glasses, and its modelization
topic Materials Science
url https://arxiv.org/abs/2503.07494