4.7 Article

Constitutive modeling of cellular-structured metals produced by additive manufacturing

期刊

ACTA MATERIALIA
卷 241, 期 -, 页码 -

出版社

PERGAMON-ELSEVIER SCIENCE LTD
DOI: 10.1016/j.actamat.2022.118421

关键词

Cellular structure; Dislocation density; Constitutive model; Metal additive manufacturing; Finite element analysis

资金

  1. National Research Foundation of Korea (NRF) - Korean govern- ment (MSIP) [NRF-2022R1A5A1030054]
  2. Brain Pool Program through the NRF of Korea - Ministry of Science and ICT [2019H1D3A1A01102866]
  3. National Research Foundation of Korea [2019H1D3A1A01102866] Funding Source: Korea Institute of Science & Technology Information (KISTI), National Science & Technology Information Service (NTIS)

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Computational modeling is crucial for the development and application of metal additive manufacturing (MAM), allowing accurate simulation of the mechanical response of materials. A constitutive description was developed and validated using experimental data, demonstrating its applicability to a wide range of metal materials.
Computational modeling is essential in the development and application of metal additive manufactur-ing (MAM). Most materials processed by laser or electron beam MAM exhibit a characteristic cellular structure, where the cell walls contain a higher dislocation density than the cell interior. This kind of structure is believed to be responsible for the enhanced properties of structural members produced by MAM. In this study, a constitutive description of MAM materials was developed to accurately simulate their mechanical response to loading. The modeling frame was given by the dislocation density evo-lution, with two distinctly different dislocation densities being considered: those in cell walls and cell interiors considered as two separate 'phases' of the material. By employing the constitutive model de-veloped, numerical analyses were conducted for a broad range of MAM materials -from pure metals to alloys. A comparison of the numerical simulations with experimental data for Cu and Cu-Sn from litera-ture demonstrated that the model provides an adequate description of its uniaxial tensile properties and the dislocation density variation. In particular, the influence of the dimensions of the cellular structure and the applied strain rate is accounted for faithfully. It is suggested that the model is applicable to a broader range of MAM-processed materials as well.(c) 2022 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.

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