Numerical Simulation and Verification of Vacuum Induction Melting Gas Atomization

For the Vacuum Induction Gas Atomization (VIGA) powder preparation process, a multi-scale coupled numerical simulation and experimental validation were employed to systematically reveal the influence mechanisms of process parameters on the primary atomization flow field structure, secondary atomization droplet breakup behavior, and powder particle size distribution Using Computational Fluid Dynamics (CFD) methods combined with the VOF (Volume of Fluid) multiphase flow model, the fragmentation morphology of the melt during primary atomization was simulated, capturing the dynamic characteristics of liquid film thinning and the reduction in initial droplet area. Concurrently, the DPM (Discrete Phase Model) coupled with the TAB (Taylor Analogy Breakup) model was applied to predict the droplet size distribution in secondary atomization. The results indicate that increasing atomization pressure (2.5–4.5 MPa) significantly enhances secondary fragmentation intensity, reducing the median particle size (D50) from 42.1 μm to 37.5 μm. Experimental studies on Ni-based superalloys, validated by laser particle size analysis, confirmed that higher atomization pressure improves gas velocity and gas–liquid energy conversion efficiency, optimizes turbulent flow structures, and refines powder particles. The study concludes that the multi-scale coupled model effectively predicts atomization dynamics. By optimizing atomization pressure, powder particle size can be significantly refined, providing a theoretical basis for process control of high-performance spherical powders used in additive manufacturing.