Relaxation dynamics in amorphous alloys under asymmetric cyclic shear deformation (original) (raw)

Structural relaxation in amorphous materials under cyclic tension-compression loading

Journal of Non-Crystalline Solids, 2020

The process of structural relaxation in disordered solids subjected to repeated tensioncompression loading is studied using molecular dynamics simulations. The binary glass is prepared by rapid cooling well below the glass transition temperature and then periodically strained at constant volume. We find that the amorphous system is relocated to progressively lower potential energy states during hundreds of cycles, and the energy levels become deeper upon approaching critical strain amplitude from below. The decrease in potential energy is associated with collective nonaffine rearrangements of atoms, and their rescaled probability distribution becomes independent of the cycle number at sufficiently large time intervals. It is also shown that yielding during startup shear deformation occurs at larger values of the stress overshoot in samples that were cyclically loaded at higher strain amplitudes. These results might be useful for mechanical processing of amorphous alloys in order to reduce their energy and increase chemical resistivity and resistance to crystallization.

Slow relaxation dynamics in binary glasses during stress-controlled, tension-compression cyclic loading

Computational Materials Science, 2018

The effect of cyclic loading on relaxation dynamics and mechanical properties of metallic glasses is studied using molecular dynamics simulations. We consider the Kob-Andersen three-dimensional binary mixture rapidly cooled across the glass transition and subjected to thousands of tensioncompression cycles in the elastic range. It was found that during cyclic loading at constant pressure, the system is relocated to progressively lower levels of the potential energy, thus promoting greater densification and higher strength. Furthermore, with increasing stress amplitude, the average glass density increases and the minimum of the potential energy becomes deeper, while the elastic modulus is reduced. The typical size of clusters of atoms with large nonaffine displacements becomes smaller over consecutive cycles, which correlates with the gradual decrease in the potential energy. These results are important for thermomechanical processing of metallic glasses with improved mechanical properties.

Mechanical annealing and yielding transition in cyclically sheared binary glasses

The effect of cyclic shear deformation on structural relaxation and yielding in binary glasses was examined using molecular dynamics simulations. We studied a binary mixture slowly cooled from the liquid phase to about half the glass transition temperature and then periodically deformed at small strain amplitudes during thousands of cycles. We found that the potential energy decays logarithmically upon increasing number of cycles. The analysis of nonaffine displacements revealed that the process of mechanical annealing proceeds via intermittent plastic rearrangements whose spatial extent decreases upon reaching lower energy states. We also probed the yielding behavior for glasses with different degrees of annealing by adjusting strain amplitude near the critical value. Interestingly, in contrast to zero-temperature amorphous solids, the critical strain amplitude remains unchanged for glasses with initially different energy levels. The formation of a shear band at the yielding transition correlates well with the sharp increase of the number of atoms with large nonaffine displacements.

Yielding transition in stable glasses periodically deformed at finite temperature

The effect of glass stability on the yielding transition and mechanical properties of periodically deformed binary glasses is investigated using molecular dynamics simulations. We consider a binary mixture first slowly cooled below the glass transition temperature and then mechanically annealed to deeper energy states via small-amplitude oscillatory shear deformation. We show that upon increasing glass stability, the shear modulus and the yielding peak during startup continuous deformation increase towards plateau levels. It is found that during the strain amplitude sweep, the yielding transition occurs at higher amplitudes and it becomes more abrupt in deeply annealed glasses. The processes of initiation and formation of a shear band are elucidated via the spatiotemporal analysis of nonaffine displacements of atoms. These results are important for thermo-mechanical processing of highly stable amorphous alloys.

The effect of thermal history on the atomic structure and mechanical properties of amorphous alloys

Computational Materials Science, 2020

The influence of thermal processing on the potential energy, atomic structure, and mechanical properties of metallic glasses is examined using molecular dynamics simulations. We study the three-dimensional binary mixture, which was first relaxed near the glass transition temperature, and then rapidly cooled deep into the glass phase. It was found that glasses prepared at higher annealing temperatures are relocated to higher energy states and their average glass structure remains more disordered, as reflected in the shape of the pair correlation function. The results of mechanical testing demonstrate that both the shear modulus and yielding peak increase significantly when the annealing temperature approaches T g from above. Moreover, the shear modulus becomes a strong function of strain rate only for samples equilibrated at sufficiently high temperatures. Based on the spatial distribution of nonaffine displacements, we show that the deformation mode changes from brittle to ductile upon increasing annealing temperature. These results can be useful for the design and optimization of the fabrication processes of bulk glassy alloys with improved plasticity.

Molecular dynamics simulations of the mechanical annealing process in metallic glasses: Effects of strain amplitude and temperature

Journal of Non-crystalline Solids, 2018

Molecular dynamics simulations are performed to examine the dynamic response of amorphous solids to oscillatory shear at finite temperatures. The data were collected from a poorly annealed binary glass, which was deformed periodically in the elastic regime during several hundred shear cycles. We found that the characteristic time required to reach a steady state with a minimum potential energy is longer at higher temperatures and larger strain amplitudes. With decreasing strain amplitude, the asymptotic value of the potential energy increases but it remains lower than in quiescent samples. The transient decay of the potential energy correlates well with a gradual decrease in the volume occupied by atoms with large nonaffine displacements. By contrast, the maximum amplitude of shear stress oscillations is attained relatively quickly when a large part of the system starts to deform reversibly.

A delayed yielding transition in mechanically annealed binary glasses at finite temperature

Journal of Non-Crystalline Solids, 2020

The influence of strain amplitude, glass stability and thermal fluctuations on shear band formation and yielding transition is studied using molecular dynamics simulations. The model binary mixture is first gradually cooled below the glass transition temperature and then periodically deformed to access a broad range of potential energy states. We find that the critical strain amplitude becomes larger for highly annealed glasses within about one thousand shear cycles. Moreover, upon continued loading at a fixed strain amplitude, the yielding transition is delayed in glasses mechanically annealed to lower energy states. It is also demonstrated that nucleation of a small cluster of atoms with large nonaffine displacements precedes a sharp energy change associated with the yielding transition. These results are important for thermal and mechanical processing of amorphous alloys with tunable mechanical and physical properties.

Aging and rejuvenation during elastostatic loading of amorphous alloys: A molecular dynamics simulation study

Computational Materials Science, 2019

Using molecular dynamics simulations, we investigate the effect of uniaxial elastostatic compression on the potential energy, structural relaxation, and mechanical properties of binary glasses. We consider the three-dimensional Kob-Andersen binary mixture, which was initially cooled from the liquid state to the glass phase with a slow rate at zero pressure. The glass was then loaded with a static stress at the annealing temperature during extended time intervals. It is found that the static stress below the yielding point induces large-scale plastic deformation and significant rejuvenation when the annealing temperature is smaller than a fraction of the glass transition temperature. By contrast, aging effects become dominant at sufficiently small values of the static stress and higher annealing temperatures. The mechanical tests after the elastostatic compression have shown that both the elastic modulus and the yield stress decrease in rejuvenated samples, while the opposite trend was observed for relaxed glasses. These results might be useful for the thermomechanical processing of metallic glasses with optimized mechanical properties.

Structural Relaxation and Delayed Yielding in Cyclically Sheared Cu-Zr Metallic Glasses

Metals, 2024

The yielding transition, structural relaxation, and mechanical properties of metallic glasses subjected to repeated loading are examined using molecular dynamics simulations. We consider a poorly annealed Cu-Zr amorphous alloy periodically deformed in a wide range of strain amplitudes at room temperature. It is found that low-amplitude cyclic loading leads to a logarithmic decay of the potential energy, and lower energy states are attained when the strain amplitude approaches a critical point from below. Moreover, the potential energy after several thousand loading cycles is a linear function of the peak value of the stress overshoot during startup continuous shear deformation of the annealed sample. We show that the process of structural relaxation involves collective, irreversible rearrangements of groups of atoms whose spatial extent is most pronounced at the initial stage of loading and at higher strain amplitudes. At the critical amplitude, the glass becomes mechanically annealed for a number of transient cycles and then yields via the formation of a shear band. The yielding transition is clearly marked by abrupt changes in the potential energy, storage modulus, and fraction of atoms with large nonaffine displacements.

Accessing a broader range of energy states in metallic glasses by variable-amplitude oscillatory shear

Journal of Non-Crystalline Solids, 2021

The influence of variable-amplitude loading on the potential energy and mechanical properties of amorphous materials is investigated using molecular dynamics simulations. We study a binary mixture that is either rapidly or slowly cooled across the glass transition temperature and then subjected to a sequence of shear cycles with strain amplitudes above and below the yielding strain. It was found that well annealed glasses can be rejuvenated by small-amplitude loading if the strain amplitude is occasionally increased above the critical value. By contrast, poorly annealed glasses are relocated to progressively lower energy states when subyield cycles are alternated with large-amplitude cycles that facilitate exploration of the potential energy landscape. The analysis of non-affine displacements revealed that in both cases, the typical size of plastically rearranged domains varies depending on the strain amplitude and number of cycles, but remains smaller than the system size, thus preserving structural integrity of amorphous samples.