Molecular dynamics studies of the adsorption behavior of methyl 3-((2-mercaptophenyl)imino)butanoate as corrosion inhibitors on copper surface

Author

• Jianlin Sun, University of Science and Technology BeijingFollow
• Sang Xiong, University of Science and Technology BeijingFollow
• Xudong Yan, University of Science and Technology Beijing
• Yang Xu, University of Science and Technology Beijing

Keywords

rolled copper foil, corrosion inhibitor, density functional theory, molecular dynamics

Presentation Type

Poster Presentation

Mailing Address

[email protected]

Recommended Citation

Sun, Jianlin; Xiong, Sang; Yan, Xudong; and Xu, Yang, "Molecular dynamics studies of the adsorption behavior of methyl 3-((2-mercaptophenyl)imino)butanoate as corrosion inhibitors on copper surface" (2016). The 8th International Conference on Physical and Numerical Simulation of Materials Processing. 4.
https://docs.lib.purdue.edu/icpns/2016/session8poster/4