Published April 1, 2021 | Version v1
Journal article

Data-mining of dislocation microstructures: concepts for coarse-graining of internal energies

  • 1. Institute for Advanced Simulations—Materials Data Science and Informatics (IAS-9), Forschungszentrum Jülich GmbH, 52425 Jülich (Germany)
  • 2. Department of Mechanical and Aerospace Engineering, University of Miami, FL 33146 (United States)

Description

Continuum models of dislocation plasticity require constitutive closure assumptions, e.g., by relating details of the dislocation microstructure to energy densities. Currently, there is no systematic way for deriving or extracting such information from reference simulations, such as discrete dislocation dynamics (DDD) or molecular dynamics. Here, a novel data-mining approach is proposed through which energy density data from systems of discrete dislocations can be extracted. Our approach relies on a systematic and controlled coarse-graining process and thereby is consistent with the length scale of interest. For data-mining, a range of different dislocation microstructures that were generated from 2D and 3D DDD simulations, are used. The analyses of the data sets result in energy density formulations as a function of various dislocation density fields. The proposed approach solves the long-standing problem of voxel-size dependent energy calculation during coarse graining of dislocation microstructures. Thus, it is crucial for any continuum dislocation dynamics simulation. (paper)

Availability note (English)

Available from http://dx.doi.org/10.1088/1361-651X/abdc6b

Additional details

Identifiers

Publishing Information

Journal Title
Modelling and Simulation in Materials Science and Engineering
Journal Volume
29
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
53056159
Subject category
S36: MATERIALS SCIENCE;
Descriptors DEI
CLOSURES; DISLOCATIONS; ENERGY DENSITY; MICROSTRUCTURE; MINING; MOLECULAR DYNAMICS METHOD; PLASTICITY; SIMULATION
Descriptors DEC
CALCULATION METHODS; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; LINE DEFECTS; MECHANICAL PROPERTIES