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利用一种有效席夫碱抑制剂延缓盐酸介质中C型钢的腐蚀:实验与理论计算

Retardation of the C-Steel Destruction in Hydrochloric Acid Media Utilizing an Effective Schiff Base Inhibitor: Experimental and Theoretical Computations.

作者信息

Saleh Mahmoud G Aboubakr, Alfakeer Majda, Felaly Rasha N, Al-Sharif Merfat S, Al-Juaid Salih S, Soliman Kamal A, Hegazy Mohamed A, Nooh Sameer, Abdallah Metwally, El Wanees Salah Abd

机构信息

Department of Chemistry, College of Science, Northern Border University, Arar 91431, Saudi Arabia.

Chemistry Department, College of Science, Princess Nourah Bint Abdulrahman University, Riyadh 11564, Saudi Arabia.

出版信息

ACS Omega. 2024 Jun 21;9(27):29666-29681. doi: 10.1021/acsomega.4c03135. eCollection 2024 Jul 9.

Abstract

The corrosion inhibition of ( )- , -bis(4-(dimethylamino)benzylidene)-ethane-1,2-diamine, DMAB, against the destruction of C-steel in dilute HCl media (1.0 M) was examined. The techniques of gravimetry, gasometry, potentiodynamic, and electrochemical impedance spectroscopy are utilized. The rate of corrosion is found to decrease with more additions of the DMAB compound. The inhibition efficacy increases with concentrations to reach 97.7% at 5.0 mM and 298 K. The protection of metal destruction is controlled by the adsorption of the DMAB molecules on the metallic surface obeying Langmuir's pattern. The computed Δ° values are characterized by negative sign, explaining the spontaneity of the adsorption process. These values vary between -38.70 and -35.13 kJ mol depending on the temperature, which proves the physio- and chemisorption mechanisms. The reduction in values with can be attributed to the desorption of some DMAB molecules from the electrode surface. Theoretical quantum computation confirms the adsorption of the DMAB compound in concurrence with the data obtained by practical techniques.

摘要

研究了( )-,-双(4-(二甲基氨基)亚苄基)乙烷-1,2-二胺(DMAB)在稀盐酸介质(1.0 M)中对碳钢腐蚀的抑制作用。采用了重量法、气体容量法、动电位法和电化学阻抗谱技术。发现随着DMAB化合物添加量的增加,腐蚀速率降低。缓蚀效率随浓度增加而提高,在5.0 mM和298 K时达到97.7%。金属腐蚀的防护是由DMAB分子在金属表面的吸附控制的,符合朗缪尔模式。计算得到的Δ°值为负,解释了吸附过程的自发性。这些值在-38.70至-35.13 kJ/mol之间变化,取决于温度,这证明了物理吸附和化学吸附机制。 值随 的降低可归因于一些DMAB分子从电极表面的解吸。理论量子计算证实了DMAB化合物的吸附,与实际技术获得的数据一致。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/e9f5/11238229/57df70ba7dce/ao4c03135_0019.jpg

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