Molecular Dynamics Simulation of the Adsorption Behavior of Amino Acid Corrosion Inhibitor on Cu (001) Surface

摘要：

　　Molecular dynamics simulation has been employed to investigate the adsorption behavior of glutamic acid and aspartic acid on Cu (001) surface,and the inhibition mechanism was also discussed.The results indicated that the two corrosion inhibitors could both adsorb on the Cu surface firmly due to the interaction between polar groups and surface.The two inhibitors both have excellent corrosion inhibition performance.However,the inhibition performance of glutamic acid is better than aspartic acid.

关键词： Amino acid Corrosion inhibitor Adsorption Molecular dynamics

作者: Wei Dai Yuye Zhang

作者单位: School of Economics and Management, Huangshi Institute of Technology, Huangshi, Hubei,435003, China

会议类型: 国际会议

会议名称: the Second International Conference on Frontiers of Manufacturing and Design Science(第二届制造与设计科学国际会议(ICFMD 2011))

会议地点: 台湾

会议语种:英文

页码: 226-230

在线出版日期: 2011-12-11（万方平台首次上网日期，不代表论文的发表时间）