Journal of Nanomaterials and Applications

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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

Umut Saraç, Lam Vu Truong, Dung Nguyen Trong, Hoang Thi Phuong, Ştefan Ţălu (Author)

2026-01-28

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