Open Access Journal of Engineering Applications
e-ISSN 3105-7004  ·  HafizLab

Molecular Dynamics Simulation for Membrane Distillation: A Machine Learning Approach

Mateusz Iyer Corresponding
Korea Advanced Institute of Science and Technology
Lukas Nkosi 0000-0003-0100-4230
Massachusetts Institute of Technology

Abstract

Meeting national sustainability goals requires a deeper understanding of membrane distillation within steel rolling mills. A test rig replicating conditions in steel rolling mills was instrumented and monitored throughout the campaign. Only 5 of the candidate configurations satisfied every performance requirement. Wider deployment will require attention to standardization, training, and quality control.
Keywords: membrane distillationmolecular dynamics simulationco2 sequestrationperovskite solar cellscorrosion resistancelarge language models

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