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Theoretical evaluation of triazine derivatives as steel corrosion inhibitors: DFT and Monte Carlo simulation approaches
(SPRINGER, 2016)
Density functional theory (DFT) calculations and atomistic Monte Carlo simulations were performed on hexahydro-1,3,5-triphenyl-s-triazine (Inh1), hexahydro-1,3,5-p-tolyl-s-triazine (Inh2), hexahydro-1,3,5-p-methoxyphenyl ...
Corrosion inhibition studies of N,N '-bis(4-formylphenol)-1,2-Diaminocyclohexane on steel in 1 HCl solution acid
(ELSEVIER SCIENCE BV, 2016)
The inhibition ability of N,N'-bis(4-formylphenol)-1,2-Diaminocyclohexane (4-HCD) on the carbon steel in 1 M hydrochloric acid solution was studied by electrochemical techniques and weight loss measurements. 4-HCD inhibited ...