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We study the structural origin of the Bauschinger effect by accessing numerically the local plastic thresholds in the steady state flow of a two-dimensional model glass under athermal quasistatic deformation. More specifically, we compute…

Materials Science · Physics 2020-05-27 Sylvain Patinet , Armand Barbot , Matthias Lerbinger , Damien Vandembroucq , Anaël Lemaître

The statistical-thermodynamic dislocation theory developed in previous papers is used here in an analysis of yielding transitions and grain-size effects in polycrystalline solids. Calculations are based on the 1995 experimental results of…

Materials Science · Physics 2017-03-29 J. S. Langer

The shear/laminar flow of liquids/gas/plasma/biological cells (BC), etc. is equivalent to dislocation-like shear of solids. The turbulent flow is the next stage of deformation/ multiplication of dislocation-like defects and their ordering…

General Physics · Physics 2009-05-28 V. P. Kisel

Creep in single crystal Nickel-based superalloys has been a topic of interest since decades, and nowadays simulations are more and more able to complement experiments. In these alloys, the $\gamma/\gamma'$ phase microstructure co-evolves…

Materials Science · Physics 2017-02-09 Ronghai Wu , Michael Zaiser , Stefan Sandfeld

As a central part of microstructure evolution, grain boundary (GB) migration is believed to be both monolithic and unidirectional. But here, we introduce the concept of GB decomposition: one GB separates into two new GBs by exerting…

Materials Science · Physics 2025-09-11 Wei Wan , Junwen Deng , Changxin Tang

In Part I of this set of two papers, a model of mesoscopic plasticity is developed for studying initial-boundary value problems of small scale plasticity. Here we make qualitative, finite element method-based computational predictions of…

Materials Science · Physics 2016-08-31 Anish Roy , Amit Acharya

Dislocations are the carriers of plasticity in crystalline materials. Their collective interaction behavior is dependent on the strain rate and sample size. In small specimens, details of the nucleation process are of particular importance.…

Materials Science · Physics 2020-11-05 Jianqiao Hu , Hengxu Song , Zhanli Liu , Zhuo Zhuang , Xiaoming Liu , Stefan Sandfeld

Dislocations, line defects in crystalline materials, play an essential role in the mechanical[1,2], electrical[3], optical[4], thermal[5], and phase transition[6] properties of these materials. Dislocation motion, an important mechanism…

Materials Science · Physics 2023-07-04 Mingqiang Li , Yidi Shen , Kun Luo , Qi An , Peng Gao , Penghao Xiao , Yu Zou

Metals are important structural materials for transport and the built environment. Low carbon steels can fail through strain localisation due to the role of interstitial solute atoms (such as carbon and nitrogen) interacting with mobile…

Materials Science · Physics 2019-01-24 James L R Hickey , S Rouland , T B Britton

We study a disordered network of bistable bonds subjected to periodic strain. The model is inspired by experiments on crumpled sheets and it features behaviors associated with glasses, including a complex energy landscape, memories, and…

Soft Condensed Matter · Physics 2025-07-18 Sheng Huang , Daniel Hexner

Rapid solidification in Additively Manufactured (AM) metallic materials results in the development of significant microscale internal stresses, which are attributed to the printing induced dislocation substructures. The resulting backstress…

Materials Science · Physics 2024-05-29 Namit Pai , Indradev Samajdar , Anirban Patra

Stressed dislocation pattern formation in crystal plasticity at finite deformation is demonstrated for the first time. Size effects are also demonstrated within the same mathematical model. The model involves two extra material parameters…

Materials Science · Physics 2018-12-04 Rajat Arora , Amit Acharya

A physically-informed continuum crystal plasticity model is presented to elucidate the deformation mechanisms and dislocation evolution in body-centered-cubic (bcc) tantalum widely used as a key structural material for mechanical and…

We report results of large-scale molecular-dynamics (MD) simulations of dynamic deformation under biaxial tensile strain of pre-strained single-crystalline nanometer-scale-thick face-centered cubic (fcc) copper films. Our results show that…

Materials Science · Physics 2015-05-13 Kedarnath Kolluri , M. Rauf Gungor , Dimitrios Maroudas

In this paper, experimental work is supported by multi-scale numerical modeling to investigate nanomechanical response of pristine and ion irradiated with Fe2+ ions with energy 5 MeV high purity iron specimens by nanoindentation and…

Thermodynamic dislocation theory incorporating dislocation impediment by the grain boundaries is developed to analyze the shear test of polycrystals. With a small set of physics based material parameters, we are able to simulate the…

Materials Science · Physics 2021-04-13 Yinguang Piao , Khanh Chau Le

Correlations between dislocations in crystals reduce the elastic energy via screening of the strain by the surrounding dislocations. We study the correlations of threading dislocations in GaN epitaxial films with dislocation densities of…

Materials Science · Physics 2025-12-11 Vladimir M. Kaganer , Domenik Spallek , Philipp John , Oliver Brandt , Jonas Lähnemann

The essential role of long range elastic interactions in recrystallization is demonstrated using a simple analytical model: pileup rearrangements following absorption of leading dislocations by a dislocation-free embryo provides an…

Materials Science · Physics 2010-07-29 Paul Duval , Francois Louchet , Jerome Weiss , Maurine Montagnat

Polycrystalline graphene has an inherent tendency to buckle, i.e. develop out-of-plane, three-dimensional structure. A force applied to stretch a piece of polycrystalline graphene influences the out-of-plane structure. Even if the graphene…

Materials Science · Physics 2019-10-28 Federico D'Ambrosio , Vladimir Juričić , Gerard T. Barkema

The evolution of electronic structure of graphene nanoribbons (GNRs) as a function of the number of layers stacked together is investigated using \textit{ab initio} density functional theory (DFT) including interlayer van der Waals…

Materials Science · Physics 2011-10-28 Neerav Kharche , Yu Zhou , Kevin P. O'Brien , Swastik Kar , Saroj K. Nayak