Computational simulation and statistical analysis on the relationship between corrosion inhibition efficiency and molecular structure of some hydrazine derivatives in phosphoric acid on mild steel surface
Computational simulation and statistical analysis on the relationship between corrosion inhibition efficiency and molecular structure of some hydrazine derivatives in phosphoric acid on mild steel surface
作者
关键词
Mild steel, Hydrazine derivatives, Acid inhibition, Density functional theory (DFT), QSAR, Molecular dynamics simulations (MD, S, )
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