A fundamental analysis of factors affecting chemical homogeneity in the laser powder bed fusion process

被引:24
作者
Flint, T. F. [1 ,2 ]
Anderson, M. J. [3 ]
Akrivos, V [1 ]
Roy, M. J. [2 ,4 ]
Francis, J. A. [1 ]
Vasileiou, A. [1 ]
Smith, M. C. [1 ]
机构
[1] Univ Manchester, Dalton Nucl Inst, Manchester, Lancs, England
[2] Univ Manchester, Henry Royce Inst, Dept Mat, Manchester M13 9PL, Lancs, England
[3] Univ Sheffield, Dept Mat Sci & Engn, Sheffield, S Yorkshire, England
[4] Univ Manchester, Dept Mech Aerosp & Civil Engn, Manchester M13 9PL, Lancs, England
基金
英国工程与自然科学研究理事会;
关键词
Volume of fluid; Thermal fluid dynamics; Heat transfer; Vaporisation; Laser powder bed fusion; Additive manufacturing; THERMAL FLUID-DYNAMICS; SIMULATION; POROSITY; KEYHOLE; FLOW;
D O I
10.1016/j.ijheatmasstransfer.2022.122985
中图分类号
O414.1 [热力学];
学科分类号
摘要
In this work a novel mathematical framework, that fully describes the fusion and vapourisation state transitions in multi-component systems, has been applied to assist in understanding the fundamental mechanisms of defect formation and chemical homogenisation in the laser powder bed fusion process (L-PBF). Specifically, the role of vapourisation and condensation of the multi-component metallic substrate is investigated to determine the importance of properly capturing the state transitions when understanding the substrate evolution. The framework is applied to a ternary metallic system; it is revealed that entrained vapour bubbles in chemically dissimilar flows promote greater homogenisation during the condensation and collapse of these bubbles when compared to non-condensing phases. It is further shown that as the laser power density is increased, there is a greater tendency for preferential element evaporation of the lighter elements; this preferential element evaporation is quantified numerically for the first time, and shown to be a non-linear function of power density. (C) 2022 The Author(s). Published by Elsevier Ltd.
引用
收藏
页数:10
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