Journal of Nanomaterials and Applications
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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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h-index
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3
i10-index
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2027
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0.40
1.33
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