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相关论文: Atomistic Simulations of Elastic and Plastic Prope…

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Plastic instabilities in amorphous materials are often studied using idealized models of binary mixtures that do not capture accurately molecular interactions and bonding present in real glasses. Here we study atomic scale plastic…

无序系统与神经网络 · 物理学 2020-01-01 Silvia Bonfanti , Roberto Guerra , Chandana Mondal , Itamar Procaccia , Stefano Zapperi

We present results on a series of 2D atomistic computer simulations of amorphous systems subjected to simple shear in the athermal, quasistatic limit. The athermal quasistatic trajectories are shown to separate into smooth, reversible…

软凝聚态物质 · 物理学 2016-08-16 Craig E. Maloney , Anaël Lemaître

Mechanical shear deformations lead, in some cases, to effects similar to those resulting from ion irradiation. Here we characterize the effects of shear velocity and temperature on amorphous silicon (\aSi) modelled using classical molecular…

材料科学 · 物理学 2015-05-19 Ali Kerrache , Normand Mousseau , Laurent J. Lewis

Structural heterogeneity of amorphous solids present difficult challenges that stymie the prediction of plastic events, which are intimately connected to their mechanical behavior. Based on a perturbation analysis of the potential energy…

材料科学 · 物理学 2021-03-03 Bin Xu , Michael L. Falk , Sylvain Patinet , Pengfei Guan

In amorphous materials, plasticity is localized and occurs as shear transformations. It was recently shown by Wu et al. that these shear transformations can be predicted by applying topological defect concepts developed for liquid crystals…

介观与纳米尺度物理 · 物理学 2024-01-17 Paul Desmarchelier , Spencer Fajardo , Michael L. Falk

We have investigated the response of amorphous silicon (a-Si), in particular crystallization, to external mechanical shear deformations using classical molecular dynamics (MD) simulations and the empirical Environment Dependent Inter-atomic…

材料科学 · 物理学 2015-05-28 Ali Kerrache , Normand Mousseau , Laurent J. Lewis

The onset of irreversible deformation in low-temperature amorphous solids is due to the accumulation of elementary events, consisting of spacially and temporally localized atomic rearrangements involving only a few tens of atoms. Recently,…

软凝聚态物质 · 物理学 2016-10-12 Francesco Puosi , Joerg Rottler , Jean-Louis Barrat

We develop an empirical potential for silicon which represents a considerable improvement over existing models in describing local bonding for bulk defects and disordered phases. The model consists of two- and three-body interactions with…

材料科学 · 物理学 2016-08-31 Joao F. Justo , Martin Z. Bazant , Efthimios Kaxiras , V. V. Bulatov , Sidney Yip

A mesoscopic model for shear plasticity of amorphous materials in two dimensions is introduced, and studied through numerical simulations in order to elucidate the macroscopic (large scale) mechanical behavior. Plastic deformation is…

软凝聚态物质 · 物理学 2012-05-17 Mehdi Talamali , Viljo Petäjä , Damien Vandembroucq , Stéphane Roux

At low temperatures, dynamics in amorphous silicon occurs through a sequence of discrete activated events that locally reorganize the topological network. Using the activation-relaxation technique, a data base containing over 8000 such…

无序系统与神经网络 · 物理学 2009-10-31 Normand Mousseau , G. T. Barkema

The dynamics of amorphous silicon at low temperatures can be characterized by a sequence of discrete activated events, through which the topological network is locally reorganized. Using the activation-relaxation technique, we create more…

凝聚态物理 · 物理学 2009-10-31 G. T. Barkema , Normand Mousseau

The structure of amorphous silicon is widely thought of as a fourfold-connected random network, and yet it is defective atoms, with fewer or more than four bonds, that make it particularly interesting. Despite many attempts to explain such…

When an amorphous solid is deformed homogeneously, the response exhibits heterogeneous plastic instabilities with localized cooperative rearrangement of cluster of particles. The heterogeneous behavior plays an important role in deciding…

软凝聚态物质 · 物理学 2022-01-31 Meenakshi L , Bhaskar Sen Gupta

The molecular dynamics method is applied to simulate the recrystallization of an amorphous/crystalline silicon interface. The atomic structure of the amorphous material is constructed with the method of Wooten, Winer, and Weaire. The…

We present a method for computing locally varying nonlinear mechanical properties in particle simulations of amorphous solids. Plastic rearrangements outside a probed region are suppressed by introducing an external field that directly…

软凝聚态物质 · 物理学 2023-07-18 Jörg Rottler , Céline Ruscher , Peter Sollich

A number of current theories of plasticity in amorphous solids assume at their basis that plastic deformations are spatially localized. We present in this paper a series of numerical experiments to test the degree of locality of plastic…

统计力学 · 物理学 2015-05-13 Edan Lerner , Itamar Procaccia

We investigate the effect of annealed disorder on the mechanical properties and plasticity of a modeled amorphous solid by introducing a small fraction of heavy impurities into the material which resembles real experimental systems. The…

软凝聚态物质 · 物理学 2024-06-19 Meenakshi L. , Bhaskar Sen Gupta

A mesoscopic model of amorphous plasticity is discussed in the context of depinning models. After embedding in a d + 1 dimensional space, where the accumulated plastic strain lives along the additional dimension, the gradual plastic…

软凝聚态物质 · 物理学 2016-07-06 Botond Tyukodi , Sylvain Patinet , Stéphane Roux , Damien Vandembroucq

An extremal model for the plasticity of amorphous materials is studied in a simple two-dimensional anti-plane geometry. The steady-state is analyzed through numerical simulations. Long-range spatial and temporal correlations in local slip…

无序系统与神经网络 · 物理学 2009-11-07 Jean-Christophe Baret , Damien Vandembroucq , Stephane Roux

We deform, in pure shear, a thin sample of Cu$_{50}$Zr$_{50}$ metallic glass using a molecular dynamics simulation up to, and including, failure. The experiment is repeated ten times in order to have average values and standard deviations.…

材料科学 · 物理学 2020-02-19 Matias Sepulveda-Macias , Gonzalo Gutierrez , Fernando Lund
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