Comparative Computational Study of L-Amino Acids as Green Corrosion Inhibitors for Mild Steel
Abstract
:1. Introduction
2. Computational Details
2.1. Models
2.2. Monte Carlo Simulation
3. Results and Discussion
4. Conclusions
Author Contributions
Funding
Institutional Review Board Statement
Informed Consent Statement
Data Availability Statement
Acknowledgments
Conflicts of Interest
References
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Kasprzhitskii, A.; Lazorenko, G.; Nazdracheva, T.; Yavna, V. Comparative Computational Study of L-Amino Acids as Green Corrosion Inhibitors for Mild Steel. Computation 2021, 9, 1. https://doi.org/10.3390/computation9010001
Kasprzhitskii A, Lazorenko G, Nazdracheva T, Yavna V. Comparative Computational Study of L-Amino Acids as Green Corrosion Inhibitors for Mild Steel. Computation. 2021; 9(1):1. https://doi.org/10.3390/computation9010001
Chicago/Turabian StyleKasprzhitskii, Anton, Georgy Lazorenko, Tatiana Nazdracheva, and Victor Yavna. 2021. "Comparative Computational Study of L-Amino Acids as Green Corrosion Inhibitors for Mild Steel" Computation 9, no. 1: 1. https://doi.org/10.3390/computation9010001