“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) 2, no. 1 (January 28, 2026): 16–35. Accessed February 4, 2026. https://jna.com.vn/index.php/home/article/view/24.