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摘要:
7-(2-ethyltiophenyl) theophylline was used as copper corrosion inhibitor in 1M HNO3 solution. The study was performed using mass loss, scanning electron microscopy (SEM) and Density Functional Theory (DFT) methods. The results show that the inhibition efficiency increases up to 91.29% with increase of the inhibitor concentration (from 0.05 to 5 mM) but decreases with raising temperature of the solution. Copper dissolution was found to be temperature and 7-(2-ethyltiophenyl) theophylline concentration dependent. The thermodynamic functions related to the adsorption of the molecule on the copper surface and that of the metal dissolution were determined. The results point out a spontaneous adsorption and an endothermic dissolution processes. Adsorption models including Langmuir, El-Awady and Flory-Huggins isotherms were examined. The results also suggest spontaneous and predominant physical adsorption of 7-(2-ethyltiophenyl) theophylline on the metal surface which obeys Langmuir isotherm model. Further investigation on the morphology using scanning electron microscopy (SEM) has confirmed the existence of a protective film of inhibitor molecules on copper surface. Furthermore, the global and local reactivity parameters of the studied molecule were analyzed. Experimental and theoretical results were found to be in good agreement.
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篇名 7-(2-Ethyltiophenyl) Theophylline as Copper Corrosion Inhibitor in 1M HNO<sub>3</sub>
来源期刊 材料科学与化学工程(英文) 学科 医学
关键词 Corrosion 7-(2-Ethyltiophenyl) THEOPHYLLINE MASS LOSS SEM DFT
年,卷(期) 2018,(8) 所属期刊栏目
研究方向 页码范围 31-49
页数 19页 分类号 R73
字数 语种
DOI
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Corrosion
7-(2-Ethyltiophenyl)
THEOPHYLLINE
MASS
LOSS
SEM
DFT
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材料科学与化学工程(英文)
季刊
2327-6045
武汉市江夏区汤逊湖北路38号光谷总部空间
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