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

sjl@ustb.edu.cn

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