Nanoscratching of metallic glasses -- An atomistic study
Karina E. Avila, Stefan K\"uchemann, Iyad Alabd Alhafez, Herbert M., Urbassek

TL;DR
This study uses molecular dynamics simulations to analyze nanoscratching of metallic glasses, revealing temperature-dependent plasticity, force evolution, and damage mechanisms relevant for engineering tribological applications.
Contribution
It provides atomistic insights into nanoscratching behavior of metallic glasses, highlighting temperature effects on plasticity and damage, which were not previously detailed at this scale.
Findings
Plasticity volume increases with temperature, especially above glass transition.
Nanoscratching damage is more severe at higher temperatures.
Force and hardness evolution follow known behaviors from crystalline substrates.
Abstract
Tribological properties of materials play an important role in engineering applications. Up to now, a number of experimental studies have identified correlations between tribological parameters and the mechanical response. Using molecular dynamics simulations, we study abrasive wear behavior via nanoscratching of a CuZr metallic glass. The evolution of the normal and transverse forces and hardness values follows the behavior well known for crystalline substrates. In particular, the generation of the frontal pileup weakens the response of the material to the scratching tip and leads to a decrease of the transverse hardness as compared to the normal hardness. However, metallic glasses soften with increasing temperature, particularly above the glass transition temperature thus showing a higher tendency to structurally relax an applied stress. This plastic response is…
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