This study introduces a case where a Neural Network Potential (NNP), integrating AI technology with first-principles calculations,was applied to analyze the chemical mechanical polishing (CMP) process of SiO
₂ surfaces using CeO
₂ abrasives. Integrating NNP enhanced computational speed and accuracy, allowing analyses to surpass traditional computational chemistry's capabilities.Specifically, the simulations clarified the dissolution process on the silica surface of the substrate, where ceria abrasives come into contact, proceeding from the formation of Ce-O-Si bonds to the generation of Si(OH)
₄. This approach facilitates the incorporation of environmental factors, such as substrate shape, enabling a comprehensive evaluation of the environmental dependency of the CMP process.
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