Corrosion inhibition of API 5L X-52 pipeline steel in oilfield acidizing solution by gentamicin and sulfamethoxazole: experimental, plane-wave density functional theory (PWDFT) and the generalized-gradient approximation (GGA) simulations

被引:26
作者
Abeng, F. E. [1 ]
Ikpi, M. E. [2 ]
Okafor, P. C. [2 ]
Anadebe, V. C. [3 ,4 ,5 ]
Chukwuike, V. I. [3 ,4 ]
Uwakwe, K. J. [6 ]
Ikeuba, A. I. [2 ]
Okafor, N. A. [5 ]
Anaekwe, N. O. [7 ]
机构
[1] Cross River Univ Technol, Dept Chem, Mat & Electrochem Res Grp, Calabar, Cross River Sta, Nigeria
[2] Univ Calabar, Dept Pure & Appl Chem, Corros & Electrochem Res Lab, Calabar, Cross River Sta, Nigeria
[3] CSIR Cent Elect Res Inst, Corros & Mat Protect Div, Karaikkudi, Tamil Nadu, India
[4] Acad Sci & Innovat Res AcSIR, Ghaziabad, India
[5] Alex Ekwueme Fed Univ Ndufu Alike, Dept Chem Engn, Abakaliki, Ebonyi State, Nigeria
[6] Chinese Acad Sci, Dalian Inst Chem Phys, State Key Lab Catalysis, Dalian, Liaoning, Peoples R China
[7] Alex Ekwueme Fed Univ Ndufu Alike, Dept Chem, Abakaliki, Ebonyi State, Nigeria
关键词
Carbon steel; electrochemical; adsorption; corrosion inhibition; PWDFT; SEM; GGA; HYDROCHLORIC-ACID SOLUTION; KOLA LEAF EXTRACT; MILD-STEEL; CARBON-STEEL; M H2SO4; BENZIMIDAZOLE DERIVATIVES; MOLECULAR-DYNAMICS; COPPER CORROSION; ADSORPTION; SURFACE;
D O I
10.1080/01694243.2021.2013591
中图分类号
TQ [化学工业];
学科分类号
0817 ;
摘要
We present the use of gentamicin (GENTA) and sulfamethoxazole (SULFA) for carbon steel corrosion protection in HCl solutions using weight loss, electrochemical impedance spectroscopy, potentiodynamic polarization techniques, molecular dynamic simulations plane-wave density functional theory (PWDFT) and the generalized gradient approximation, (GGA). The surface morphologies were examined using scanning electron microscopy (SEM). The potentiodynamic polarization test showed that GENTA and SULFA are mixed-type inhibitors with maximum achievable inhibition efficiency of 90% and 80%, respectively at 500ppm. SEM analysis further confirmed the inhibitory action of GENTA and SULFA on carbon steel. Molecular simulations reveal two stable adsorption configurations on the Fe (110) surface for GENTA and SULFA which were identified after geometry optimization using PWDFT and the GGA. The presence of the delocalized g-electrons of the aromatic rings provided extra stability to the configurations with flat adsorption orientations on the Fe (100) surface. The inhibitor adsorption energies and electronic properties correlate well with the experimental results.
引用
收藏
页码:2438 / 2461
页数:24
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