增材制造中选择性激光熔化过程的建模

Aleksandr Grigoryants
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引用次数: 0

摘要

展望了基于选择性激光熔化增材制造复杂过程数值模拟的理论分析的可能性。讨论了单熔浴形成的高精度建模方法,考虑了形成的粉末层的几何形状、现场的能量分布、射线再反射的影响、蒸汽反冲力、马兰戈尼效应和剥蚀机制。BrX铜粉颗粒浓度为20的培养实验研究利用波长为1.064微米的连续光纤辐射,进行了50微米尺寸的选择性激光熔化。特别的是,所有的实验都是在生长条件和模式与计算模型完全一致的条件下进行的。为了评估建模系统的准确性,对熔化区域的尺寸和熔体表面的形貌进行了比较。该计算模型已应用于铜合金粉末选择性激光熔化法制备产品的技术开发。本文还介绍了在SLP工艺中形成的由碳化钛颗粒增强的Ak9ch合金基体组成的复合材料的应力-应变状态建模领域的研究。通过计算确定形状(球体、二十面体、棱镜)、尺寸(1微米;5、0微米;10微米)和质量浓度 (1、0%;3, 0%;5, 0%;7, 0%;10%;15%),考虑到各种形状的孔隙的存在。计算结果与实验结果进行了比较。数值模型与随后的实验认可的最优变体,使其有可能显著减少开发新的复杂和有前途的增材技术所花费的时间。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Modeling of the selective laser melting process in additive manufacturing
The possibilities of theoretical analysis based on numerical modeling of complex processes of additive manufacturing by selective laser melting method are viewed. Methods of high-precision modeling of the formation of a single melt bath are discussed, taking into account the geometry of the formed powder layer, the energy distribution in the spot, the effects of ray re-reflection, the vapor recoil force, the Marangoni effect and denudation mechanisms. Experimental studies on the cultivation of samples from BrX copper powder with particles of 20...50 microns in size by selective laser melting using continuous fiber laser radiation with a wavelength of 1.064 microns were carried out. In particular, all the experiments were carried out under conditions when growing conditions and modes are completely coincident with the calculated model. To assess the accuracy of the modeling system, the dimensions of the melting region and the morphology of the surface of the melt were compared. The presented computational model was used in the development of technology for growing products from copper alloy powders using selective laser melting method. Research in the field of modeling the stress-strain state in a composite material formed in the SLP process, consisting of an Ak9ch alloy matrix reinforced with titanium carbide particles, is also presented. Calculations were performed to identify the influence of shape (sphere, icosahedron, prism), size (1,0 microns; 5,0 microns; 10 microns) and mass concentration (1,0 %; 3,0 %; 5,0 %; 7,0 %; 10 %; 15 %), taking into account the presence of pores of various shapes. The results of calculations are compared with the results of experiments. Numerical models with subsequent experimental approbation of the optimal variant make it possible to significantly reduce the time spent for the development of new complex and promising additive technologies.
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