4.5 Article

Mesoscale modelling of selective laser melting: Thermal fluid dynamics and microstructural evolution

Journal

COMPUTATIONAL MATERIALS SCIENCE
Volume 126, Issue -, Pages 479-490

Publisher

ELSEVIER
DOI: 10.1016/j.commatsci.2016.10.011

Keywords

Multi-scale materials modelling; Selective laser melting; Thermal fluid dynamics; Microstructure prediction; Ti-6A1-4V

Funding

  1. Centre for Advanced Simulation and Modelling collaborative project
  2. European Regional Development Fund
  3. AMAZE project (Additive Manufacturing Aiming towards Zero Waste and Efficient Production of High-Tech Metal Products) - 7th Framework Programme of the European Commission
  4. EPSRC [EP/H500367/1] Funding Source: UKRI
  5. Engineering and Physical Sciences Research Council [EP/H500367/1] Funding Source: researchfish

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In this paper, an integrated computational materials science approach for selective laser melting (SLM) at the mesoscale is presented. A particle dropping model was developed to simulate the representative powder-bed particle distribution of a measured titanium alloy powder. Thermal fluid flow and resulting microstructural evolution of a set of laser scanned single tracks with different powder layer thicknesses and scanning speeds during SLM were also studied using both computational and experimental approaches. The simulated powder particle distribution was found to be consistent with experimental measurement. The thermal fluid flow model predicts that single laser scanned tracks become increasingly irregular-shaped with increased powder layer thickness and increased laser scanning speed. These findings were reinforced by scanning electron microscopy analysis. The more dispersed dissipation of the localised heat for thicker powder layers is understood to cause increased melting and evaporation. This can lead to increased Marangoni force and recoil pressure which in turn destabilises the melt flow. The use of an argon atmosphere speeds up the solidification process when compared with air but does not affect the morphology of single tracks significantly. The predicted microstructure was consistent with the electron backscattered diffraction data. The microstructure-based modelling methodology considering the representative powder size distribution provides a good predictive capability for the laser-powder interaction behaviour, surface structure and porosity development. Crown Copyright (C) 2016 Published by Elsevier B.V. All rights reserved.

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