“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”. 2026. Journal of Nanomaterials and Applications (JNA) 2 (1): 16-35. https://doi.org/10.65273/hhit.jna.2026.2.1.024.