Inhibition of copper corrosion in acid solution by N-1-naphthylethylenediamine dihydrochloride monomethanolate: experimental and theoretical study: part-1

被引:16
作者
Zarrouk, A. [1 ]
Hammouti, B. [1 ]
Dafali, A. [1 ]
Zarrok, H. [2 ]
Touzani, R. [1 ,3 ]
Bouachrine, M. [4 ]
Zertoubi, M. [5 ]
机构
[1] Univ Mohammed Premier, LCAE URAC18, Fac Sci, Oujda, Morocco
[2] Univ Ibn Tofail, Lab Procedes Separat, Fac Sci, Kenitra, Morocco
[3] Univ Mohammed Premier, Fac Pluridisciplinaire Nador, Selouane 62700, Nador, Morocco
[4] Univ Sidi Mohamed Ben Abdellah, UMIM, Fac Polydisciplinaire Taza, Taza, Morocco
[5] Univ Hassan 2, LEMI, Fac Sci Ain Chock, Casablanca, Morocco
关键词
Copper; Nitric acid; Corrosion inhibition; EIS; Potentiodynamic polarization; Weight loss; DFT; MOLECULAR-ORBITAL THEORY; EXTENDED BASIS-SETS; ELECTROCHEMICAL IMPEDANCE; BENZOTRIAZOLE DERIVATIVES; ORGANOMETALLIC COMPOUNDS; ALUMINUM CORROSION; PITTING CORROSION; CHLORIDE; BEHAVIOR; IONS;
D O I
10.1007/s11164-011-0444-2
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
Inhibition of corrosion of copper in 2M HNO3 by N-1-naphthylethylenediamine dihydrochloride monomethanolate (N-NEDHME) has been studied by use of weight loss, electrochemical polarization, and electrochemical impedance spectroscopy (EIS) measurements. The result obtained reveal that this organic compound is a very good inhibitor and its inhibition efficiency increases with increasing concentration, reaching 94% at 10(-3) M at 303 K. The potentiodynamic polarization study indicated that this compound acts as a cathodic type corrosion inhibitor. EIS results indicate that the change in the impedance properties (R-t and C-dl) with concentration of inhibitor was because of the formation of a protective layer on the surface of copper. Quantum chemical calculations using DFT at the B3LYP/6-31G* level of theory was further used to calculate some electronic properties of the molecule in order to ascertain any correlation between the inhibitive effect and molecular structure of N-NEDHME. The effect of temperature between 303 and 343 K and calculation of activation data will be discussed in Part 2.
引用
收藏
页码:1079 / 1089
页数:11
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