3D numerical modeling of gas atomization process for powder preparation based on similarity theory

被引:7
作者
Luo, Sheng [1 ,2 ]
Ouyang, Yu [1 ,2 ]
Lai, Shuyue [3 ]
Tang, Zijue [1 ,2 ,4 ]
Wu, Yi [1 ,2 ,4 ]
Wang, Hongze [1 ,2 ,4 ,5 ]
机构
[1] Shanghai Jiao Tong Univ, State Key Lab Met Matrix Composites, Shanghai 200240, Peoples R China
[2] Shanghai Jiao Tong Univ, Sch Mat Sci & Engn, Shanghai 200240, Peoples R China
[3] Shanghai Jiao Tong Univ, Sch Aeronaut & Astronaut, Shanghai 200240, Peoples R China
[4] Shanghai Jiao Tong Univ Anhui, Inst Alum Mat, Huaibei 235000, Peoples R China
[5] Huaibei Normal Univ, Anhui Prov Ind Gener Technol Res Ctr Alum Mat, Huaibei 235000, Anhui, Peoples R China
基金
中国国家自然科学基金; 上海市自然科学基金;
关键词
Gas atomization; Particle size distribution; Similarity theory; Powder production; Volume of fluid to discrete phase model; METAL POWDERS; SIMULATION; SIZE;
D O I
10.1016/j.powtec.2023.119244
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
Gas atomization is a widely used method to produce metal powders. However, the powders often have a wide range of particle sizes, which is not ideal for additive manufacturing. To visualize the liquid breakup during gas atomization, we have developed a novel approach that combines similarity theory with Navier-Stokes equations. The simulation utilizes the volume of fluid to discrete phase model, which captures both primary and secondary breakups. By analyzing the morphology of the lumps and particles produced by a closed-coupled atomizer, the results have shown that approximately 30% of the lumps formed turn into fibers, and 68% secondary breakup mode is vibration breakup. Based on these simulations, we propose optimized methods for modifying the liquid outlet and adjusting the gas inlet eccentricity. Overall, our approach provides a new way to directly simulate the entire gas atomization process and offers valuable guidance for gas atomization technology.
引用
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页数:13
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