Investigation of Losartan Potassium as an eco-friendly corrosion inhibitor for copper in 0.5 M H2SO4

被引:90
作者
Li, Hao [1 ,2 ]
Zhang, Shengtao [1 ]
Tan, Bochuan [1 ]
Qiang, Yujie [2 ]
Li, Wenpo [1 ]
Chen, Shijin [3 ]
Guo, Lei [4 ]
机构
[1] Chongqing Univ, Sch Chem & Chem Engn, Chongqing 400044, Peoples R China
[2] Chinese Acad Sci, Ningbo Inst Mat Technol & Engn, Key Lab Marine Mat & Related Technol, Zhejiang Key Lab Marine Mat & Protect Technol, Ningbo 315201, Peoples R China
[3] Bomin Elect Ltd, Meizhou 514021, Peoples R China
[4] Tongren Univ, Sch Mat & Chem Engn, Tongren 554300, Peoples R China
基金
中国国家自然科学基金;
关键词
Corrosion inhibitor; Copper; Morphological observations; XPS; Theoretical calculations; MILD-STEEL CORROSION; SULFURIC-ACID; MOLECULAR-DYNAMICS; CARBON-STEEL; IONIC LIQUIDS; ANTICORROSIVE MECHANISM; STAINLESS-STEEL; CU CORROSION; HCL SOLUTION; EXTRACT;
D O I
10.1016/j.molliq.2020.112789
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Losartan Potassium (LP) is a commonly used drug for the treatment of hypertension. In this study, the corrosion inhibition performance of LP on copper in 0.5 M H2SO4 was investigated using electrochemicalmethods, surface morphological observation, X-ray photoelectron spectroscopy (XPS), quantum chemical calculation and molecular dynamics (MD) simulation. The electrochemical results show that LP is a type of mixed-type inhibitor that suppresses both cathode and anode reactions by forming a protective film. This film follows the Langmuir adsorption model and mainly depends on chemisorption in this process. XPS analysis confirmed that the adsorption film was due to the formation of coordination compounds between N atoms in the LP molecule and copper. Quantum chemical calculation further confirmed the active centres of N atoms in LP molecules, andMD simulation demonstrated that the inhibitor was adsorbed almost tightly and parallel to the Cu (111) surface. (C) 2020 Elsevier B.V. All rights reserved.
引用
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页数:12
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