materialscloud:2020.62

Machine learning for metallurgy: a neural network potential for Al-Cu

Daniel Marchand1*, Abhinav Jain1*, Albert Glensk1*, W. A. Curtin1*

1 Institute of Mechanical Engineering, École Polytechnique Fédérale de Lausanne, CH-1015, Vaud, Switzerland

* Corresponding authors emails: daniel.marchand@epfl.ch , Abhinav.Jain@epfl.ch , Albert.Glensk@epfl.ch , william.curtin@epfl.ch
DOI10.24435/materialscloud:d3-3r [version v1]

Publication date: Jun 22, 2020

How to cite this record

Daniel Marchand, Abhinav Jain, Albert Glensk, W. A. Curtin, Machine learning for metallurgy: a neural network potential for Al-Cu, Materials Cloud Archive 2020.62 (2020), doi: 10.24435/materialscloud:d3-3r.

Description

High-strength metal alloys achieve their performance via careful control of precipitates and solutes. The nucleation, growth, and kinetics of precipitation, and the resulting mechanical properties, are inherently atomic-scale phenomena, particularly during early-stage nucleation and growth. Atomistic modeling using interatomic potentials is a desirable tool for understanding the detailed phenomena involved in precipitation and strengthening, which requires length and time scales far larger than those accessible by first-principles methods. Current interatomic potentials for alloys are not, however, sufficiently accurate for such studies. Here, a family of neural-network potentials (NNPs) for the Al-Cu system is presented as a first example of a machine-learning potential that can achieve near-first-principles accuracy for many different metallurgically-important aspects of this alloy. High fidelity predictions of intermetallic compounds, elastic constants, dilute solid-solution energetics, precipitate/matrix interfaces, generalized stacking fault energies, and surfaces for slip in matrix and precipitates, antisite defect energies, and other quantities, are shown. The NNPs also capture the subtle entropically-induced transition between θ' and θ at temperatures around 600K. Many comparisons are made with the state-of-the-art Angular-Dependent Potential for Al-Cu, demonstrating the significant quantitative benefit of a machine-learning approach. A preliminary kinetic Monte Carlo study shows the NNP to predict the emergence of GP zones in Al 4%Cu at T=300K in agreement with experiments. The NNP shows some significant transferability to defects and properties outside the structures used to develop the NNP but also shows some errors, highlighting that the use of any interatomic potential requires careful validation in application to specific metallurgical problems of interest.

Materials Cloud sections using this data

No Explore or Discover sections associated with this archive record.

Files

File name Size Description
AllResultsSummary.tar.gz
MD5md5:85caa1e8a850ef614aa756024b2344ad
2.1 MiB Summary results in json format for all potentials tested in this work + DFT
README.txt
MD5md5:8daf62b2cbdf5eaee386252855e1e566
1.4 KiB README summary and description of the results.

License

Files and data are licensed under the terms of the following license: Creative Commons Attribution 4.0 International.

External references

Journal reference
D. Marchand, A. Jain, A. Glensk, and W. A. Curtin [in preparation]

Keywords

Aluminum Machine Learning Metallurgy MARVEL/DD2

Version history:

2020.62 (version v1) [This version] Jun 22, 2020 DOI10.24435/materialscloud:d3-3r