Numerical simulation for electron beam selective melting PBF additive manufacturing of molybdenum

被引:6
|
作者
Zafar, Muhammad Qasim [1 ,2 ]
Wu, Chaochao [1 ,2 ]
Zhao, Haiyan [1 ,2 ]
Kai, Du [2 ,3 ]
Gong, Qianming [2 ,3 ]
机构
[1] Tsinghua Univ, Dept Mech Engn, State Key Lab Tribol, Beijing 100084, Peoples R China
[2] Tsinghua Univ, Key Lab Adv Mat Proc Technol, Minist Educ, Beijing 100084, Peoples R China
[3] Tsinghua Univ, Sch Mat Sci & Engn, Beijing 100084, Peoples R China
基金
中国国家自然科学基金; 国家重点研发计划;
关键词
Additive manufacturing (AM); Powder bed fusion (PBF); Electron beam selective melting (EBSM); Molybdenum material modeling; Finite element method (FEM); Computational fluid dynamics (CFD); POWDER-BED; MECHANISMS; COMPONENTS; PHYSICS;
D O I
10.1007/s00170-021-07671-6
中图分类号
TP [自动化技术、计算机技术];
学科分类号
0812 ;
摘要
Molybdenum is a newly added material in additive manufacturing material cabinet, and it is under the spotlight owing to its crucial applications. The high-energy electron beam selective melting (EBSM) process is supposed to be a promising technique for molybdenum printing because of its vacuum environment. This paper presents EBSM numerical process simulation for molybdenum on macro- and mesoscale established with exclusive powder material modeling. Experimentally determined, process parameters are implemented in 3D macro- and 2D mesoscale models for a profound process insight. Primarily molybdenum powder material model is established, and a multi-track FEM simulation is performed to predict melt pool configuration, temperature field and phase transformation. Next, powder consolidation mechanism, side surface roughness, porosity, and voids are investigated through a CFD model, where the molybdenum particles are explicitly considered from the EBSM process viewpoint. Results proved the effectiveness of the numerical simulation for detailed EBSM process understanding for molybdenum material.
引用
收藏
页码:1575 / 1588
页数:14
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