Computational Materials Science2022,Vol.20918.DOI:10.1016/j.commatsci.2022.111332

A parallel discrete dislocation dynamics/kinetic Monte Carlo method to study non-conservative plastic processes

McElfresh, Cameron Bertin, Nicolas Aubry, Sylvie Marian, Jaime
Computational Materials Science2022,Vol.20918.DOI:10.1016/j.commatsci.2022.111332

A parallel discrete dislocation dynamics/kinetic Monte Carlo method to study non-conservative plastic processes

McElfresh, Cameron 1Bertin, Nicolas 2Aubry, Sylvie 2Marian, Jaime1
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作者信息

  • 1. Univ Calif Los Angeles
  • 2. Lawrence Livermore Natl Lab
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Abstract

Non-conservative processes play a fundamental role in plasticity and are behind important macroscopic phenomena such as creep, dynamic strain aging, loop raft formation, etc. In the most general case, vacancy induced dislocation climb is the operating unit mechanism. While dislocation/vacancy interactions have been modeled in the literature using a variety of methods, the approaches developed rely on continuum descriptions of both the vacancy population and its fluxes. However, there are numerous situations in physics where point defect populations display heterogeneous concentrations and/or non-smooth kinetics. Here, a kinetic Monte Carlo (kMC) approach for modeling vacancy transport in response to arbitrary stress fields is used. Vacancies are treated as point particles and are coupled to the dislocation substructure representing a deformed material via an advection term defined by the local stress gradients. The stress fields and the dislocation substructure are evolved using a discrete dislocation dynamics (DDD) module. To extend the coupled model to the treatment of large systems, we have implemented it in the massively-parallel DDD code ParaDiS. To avoid numerical incompatibilities associated with merging deterministic (DDD) and stochastic (kMC) integration algorithms, we cast the entire elasto-plastic-diffusive problem within a single stochastic framework, taking advantage of a parallel kMC algorithm to evolve the system as a single event-driven process. The large-scale implementation enables the study of the evolution of a variety of dislocation-defect scenarios governed by non-conservative transport kinetics. After carrying out an exhaustive numerical and computational analysis of our parallel algorithm, we show results that emphasize situations where inhomogeneous vacancy dynamics are of relevance, and compare discrete kinetics to continuum solutions for several cases.

Key words

Dislocation climb/Vacancy diffusion/Stress fields/Creep/Parallel computing/SPATIAL-DISTRIBUTION/CLIMB/DIFFUSION/LOOPS/SIMULATIONS/MICROSTRUCTURE/FORMULATION/MECHANISM/TOUGHNESS/MO

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出版年

2022
Computational Materials Science

Computational Materials Science

EISCI
ISSN:0927-0256
被引量2
参考文献量53
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