Benchmarking Parameter Settings of Molecular Dynamics Simulation in Corrosion Inhibition Studies

Author:

Gorgichi Faezeh,Shahraki Mehdi,Elmi Shirin

Publisher

Springer Science and Business Media LLC

Reference25 articles.

1. Feng L, Zhang S, Qiang Y, Xu Y, Guo L, Madkour LH, Chen S (2018) Materials 11:1042

2. Monticelli C (2018) Corrosion inhibitors. In: Priya R (ed) Encyclopedia of interfacial chemistry: surface science and electrochemistry. Elsevier, Oxford, pp 164–171

3. Ren S, Cui M, Chen X, Mei S, Qiang Y (2022) Comparative study on corrosion inhibition of N doped and N, S codoped carbon dots for carbon steel in strong acidic solution. J Colloid Interface Sci 628(PartB):84–397

4. Castillo-Borja F, Bravo-Sánchez UI (2021) Molecular dynamics simulation study of the performance of different inhibitors for methane hydrate growth. J Mol Liq 337(1):116510

5. Popov BN (2015) Chapter 14-corrosion inhibitors. In: Priya R (ed) Corrosion engineering: principles and solved problems. Oxford, Elsevier

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