“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”. Journal of Nanomaterials and Applications (JNA), vol. 2, no. 1, Jan. 2026, pp. 16-35, https://doi.org/10.65273/hhit.jna.2026.2.1.024.