A multiscale model for efficiently simulating laser powder bed fusion process with detailed microstructure and mechanical performance results

Numerical simulation is regarded as an important method for studying the mechanisms of additive manufacturing (AM), especially in building a multiscale simulation model. However, the conversion of physical phenomena and parameters across scales is complex, and the number of simulation elements often changes extremely, leading to an inherent conflict between simulation accuracy and efficiency. Therefore, this work introduces a model that balances the need for detailed grain morphology and overall simulation efficiency, to investigate the relationship between process parameters, microstructure, and mechanical performance during Inconel 718 laser powder bed fusion (L-PBF) process. The cellular automata - finite element method (CA-FEM) was used to simulate the melt pool forming and predict the microstructure evolution. Based on the CA result, the tensile process was simulated through crystal plasticity-finite element method (CP-FEM). Specially, the CA-FEM model was simplified and sliced layer-by-layer to reduce simulation time and data storage, supporting parallel computation. The prediction time for the microstructure growth of millions of elements was less than 1.5 h. The CP-FEM model was simplified by reasonably reducing elements in the representative volume element (RVE) model, improving the simulation efficiency by 73 %. The simulation results were validated through EBSD observation and tensile tests, showing good agreement with experimental results, with the final simulation error for mechanical performance not exceeding 10 %. The effects of process parameters on microstructure and mechanical performance were comprehensively discussed. This model supports the optimization of L-PBF process parameters for Ni-based alloys and provides a reference for improving the efficiency of multiscale simulations for other AM processes and materials.