Digital Materials Design by Thermal-Fluid Science for Multi-Metals Additive Manufacturing

J. Shinjo, C. Panwisawas
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引用次数: 0

Abstract

Metal additive manufacturing is promising for designing advanced metallic parts of complex geometries. The challenge lies in process control on melt flow dynamics, alloy mixing and vapour mass loss, which is significantly vital for the final quality. A high-fidelity thermal-solutal-fluid modelling approach including accurate tracking of surface shape, thermo-capillary dynamics and vaporisation has been developed. Multi-species formulations are also included for multi-metals simulation. Using this method, the physical link between metal vapour mass loss and melt flow process for 21 transition metals and 3 binary alloys is investigated. The mass loss rate is governed by a fluid dynamic parameter of Reynolds number with a simple proportional correlation linked with thermal-fluid behaviour of the melt pool, and convective mixing further complicates the behaviour in in-situ binary alloying. The digital materials approach is effective in understanding complex interdependent thermal-fluid flow dynamics and can advance process-based materials design.
基于热流体科学的多金属增材制造数字材料设计
金属增材制造在设计复杂几何形状的先进金属部件方面具有广阔的前景。挑战在于对熔体流动动力学、合金混合和蒸汽质量损失的过程控制,这对最终质量至关重要。开发了一种高保真的热溶质流体建模方法,包括精确跟踪表面形状,热毛细管动力学和汽化。多品种配方也包括多金属模拟。用该方法研究了21种过渡金属和3种二元合金的金属蒸气质量损失与熔体流动过程之间的物理联系。质量损失率由流体动力学参数雷诺数控制,该参数与熔池的热流体行为具有简单的比例关系,对流混合进一步使原位二元合金化的行为复杂化。数字材料方法在理解复杂的相互依赖的热流体流动动力学方面是有效的,并且可以推进基于工艺的材料设计。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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