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Review, Recent Advances in the Application of Density Functional Theory (DFT) and Molecular Dynamics (MD) Simulations to Elucidate Metal Corrosion Mechanisms: Recent Advances in the Application of Density Functional Theory (DFT) and Molecular Dynamics (MD) Simulations to Elucidate Metal Corrosion Mechanisms. JNA 2026, 2 (1), 16-35. https://doi.org/10.65273/hhit.jna.2026.2.1.024.