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Large scale ab-initio simulations of dislocations

Ponga, Mauricio and Bhattacharya, Kaushik and Ortiz, Michael (2020) Large scale ab-initio simulations of dislocations. Journal of Computational Physics, 407 . Art. No. 109249. ISSN 0021-9991.

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We present a novel methodology to compute relaxed dislocations core configurations, and their energies in crystalline metallic materials using large-scale ab-intio simulations. The approach is based on MacroDFT, a coarse-grained density functional theory method that accurately computes the electronic structure with sub-linear scaling resulting in a tremendous reduction in cost. Due to its implementation in real-space, MacroDFT has the ability to harness petascale resources to study materials and alloys through accurate ab-initio calculations. Thus, the proposed methodology can be used to investigate dislocation cores and other defects where long range elastic effects play an important role, such as in dislocation cores, grain boundaries and near precipitates in crystalline materials. We demonstrate the method by computing the relaxed dislocation cores in prismatic dislocation loops and dislocation segments in magnesium (Mg). We also study the interaction energy with a line of Aluminum (Al) solutes. Our simulations elucidate the essential coupling between the quantum mechanical aspects of the dislocation core and the long range elastic fields that they generate. In particular, our quantum mechanical simulations are able to describe the logarithmic divergence of the energy in the far field as is known from classical elastic theory. In order to reach such scaling, the number of atoms in the simulation cell has to be exceedingly large, and cannot be achieved with the state-of-the-art density functional theory implementations.

Item Type:Article
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URLURL TypeDescription Paper
Ponga, Mauricio0000-0001-5058-1454
Bhattacharya, Kaushik0000-0003-2908-5469
Ortiz, Michael0000-0001-5877-4824
Additional Information:© 2020 Elsevier Inc. Received 4 July 2019, Revised 26 November 2019, Accepted 7 January 2020, Available online 10 January 2020. We gratefully acknowledge the support of the U.S. Army Research Laboratory (ARL) through the Materials in Extreme Dynamic Environments (MEDE) Collaborative Research Alliance (CRA) under Award Number W911NF-12-2-0022 and from the Natural Sciences and Engineering Research Council of Canada (NSERC) through the Discovery Grant under Award Application Number RGPIN-2016-06114. We also are grateful to Compute Canada through the Westgrid consortium for giving access to the supercomputer grid. This research used resources of the Argonne Leadership Computing Facility, which is a DOE Office of Science User Facility supported under Contract DE-AC02-06CH11357. The authors certify that they have NO affiliations with or involvement in any organization or entity with any financial interest (such as honoraria; educational grants; participation in speakers' bureaus; membership, employment, consultancies, stock ownership, or other equity interest; and expert testimony or patent-licensing arrangements), or non-financial interest (such as personal or professional relationships, affiliations, knowledge or beliefs) in the subject matter or materials discussed in this manuscript.
Funding AgencyGrant Number
Army Research LaboratoryW911NF-12-2-0022
Natural Sciences and Engineering Research Council of Canada (NSERC)RGPIN-2016-06114
Department of Energy (DOE)DE-AC02-06CH11357
Subject Keywords:Density functional theory; Large-scale ab-initio simulations; Petascale simulations; Screw Dislocations; Prismatic dislocation loops; Magnesium
Record Number:CaltechAUTHORS:20200110-142048574
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Official Citation:Mauricio Ponga, Kaushik Bhattacharya, Michael Ortiz, Large scale ab-initio simulations of dislocations, Journal of Computational Physics, Volume 407, 2020, 109249, ISSN 0021-9991, (
Usage Policy:No commercial reproduction, distribution, display or performance rights in this work are provided.
ID Code:100634
Deposited By: Tony Diaz
Deposited On:11 Jan 2020 00:41
Last Modified:25 Feb 2020 10:47

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