• Machine learning models, particularly random forest, accurately predict density and microhardness of LPBF Ti-6Al-4V parts, with R² values above 0.95.
• Multi-objective optimization using genetic algorithms identifies optimal process parameters that achieve near-full density (99.8%) and high microhardness (390 HV).
• The proposed methodology reduces experimental effort by up to 70% compared to traditional design of experiments, significantly lowering cost and time.
• The optimized parameters are validated experimentally, confirming the reliability of the machine learning approach for industrial application.
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