Published April 1, 2020 | Version v1
Journal article

An efficient implicit time integration method for discrete dislocation dynamics

  • 1. Department of Materials Physics, Eötvös Loránd University, Pázmány Péter sétany 1/A, H-1117, Budapest (Hungary)

Description

Plastic deformation of most crystalline materials is due to the motion of lattice dislocations. Therefore, the simulation of the interaction and dynamics of these defects has become state-of-the-art method to study work hardening, size effects, creep and many other mechanical properties of metallic specimens. Lot of efforts have been made to make the simulations realistic by including specific dislocation mechanisms and the effect of free surfaces. However, less attention has been devoted to the numerical scheme that is used to solve the equations of motion. In this paper we propose a scheme that speeds up simulations by several orders of magnitude. The scheme is implicit because this type is the most efficient one for solving stiff equations that arise due to the long-range nature of dislocation interactions. The numerical results show that the method is not only faster than other approaches at the same numerical precision, but it can also be efficiently applied even without dislocation annihilation. The suggested method significantly increases the achievable volume and/or duration of discrete dislocation dynamics simulations and can be generalized for complex 2D and 3D simulations as well. (paper)

Availability note (English)

Available from http://dx.doi.org/10.1088/1361-651X/ab76b2

Additional details

Identifiers

Publishing Information

Journal Title
Modelling and Simulation in Materials Science and Engineering
Journal Volume
28
Journal Issue
3
Journal Page Range
[24 p.]
ISSN
0965-0393

INIS

Country of Publication
United Kingdom
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
53021283
Subject category
S36: MATERIALS SCIENCE;
Descriptors DEI
ACCURACY; ANNIHILATION; CREEP; DEFECTS; DISLOCATIONS; EQUATIONS OF MOTION; PLASTICITY; SIMULATION; STRAIN HARDENING; SURFACES
Descriptors DEC
CRYSTAL DEFECTS; CRYSTAL STRUCTURE; DIFFERENTIAL EQUATIONS; EQUATIONS; HARDENING; INTERACTIONS; LINE DEFECTS; MECHANICAL PROPERTIES; PARTIAL DIFFERENTIAL EQUATIONS; PARTICLE INTERACTIONS