Theoretical evaluation of the corrosion inhibition performance of 1,3-thiazole and its amino derivatives

出版年份 2017 全文链接

标题

作者

关键词

Thiazole, Corrosion inhibitors, Surface energy, Density functional theory, Molecular dynamics simulation

出版物

Volume 10, Issue 1, Pages 121-130

出版商

Elsevier BV

发表日期

2015-01-12

DOI

10.1016/j.arabjc.2015.01.005

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