Quantum chemical calculations, molecular dynamics simulation and experimental studies of using some azo dyes as corrosion inhibitors for iron. Part 1: Mono-azo dye derivatives

标题
Quantum chemical calculations, molecular dynamics simulation and experimental studies of using some azo dyes as corrosion inhibitors for iron. Part 1: Mono-azo dye derivatives
作者
关键词
Density functional theory, Molecular dynamics simulation, Corrosion, Mono-azo dyes, Iron, Adsorption
出版物
出版商
Elsevier BV
发表日期
2016-10-07
DOI
10.1016/j.jtice.2016.09.015

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