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Insights into the diffusion coefficient and adsorption energy of NH3 in MgCl2 from molecular simulation, experiments, and machine learning
Analysis of atomization characteristics and efficient synthesis of Mg(OH)₂ in a micron-scale atomization reactor
Effect of modified nano/Mg(OH)₂ on the flame retardancy and mechanical properties of NBR based on molecular simulation
Explainable molecular simulation and machine learning for carbon dioxide adsorption on magnesium oxide
Enhancing the mixing characteristics of MgCl₂ solution within atomization nozzles: A computational fluid dynamics investigation of structural parameters
Amorphous-dominated MgO hollow spheres enhance fluoride adsorption: Mechanism analysis and machine learning prediction
Application of machine learning to predict the fluoride removal capability of MgO
Experimental Study on the Preparation of Nano ZnO via a Hydrodynamic Cavitation-Enhanced Carbonization Method and Response Surface Optimization
Jet-Enhanced Air Oxidation Method for Preparing Battery-Grade Lithium Iron Phosphate – He Song
Optimization and Interpretability Analysis of Machine Learning Methods for ZnO Colloid Particle Size Prediction
Jet cavitation-enhanced hydration method for the preparation of magnesium hydroxide
Optimization of Lightly Calcined MgO Fluidized-Bed Roaster Jet Feed Structure Parameters
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