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 [Internet]. 2026 Jan. 28 [cited 2026 Feb. 4];2(1):16-35. Available from: https://jna.com.vn/index.php/home/article/view/24