Journal of Molecular Liquids ( IF 5.3 ) Pub Date : 2020-06-19 , DOI: 10.1016/j.molliq.2020.113630 Wei Luo , Wenpo Li , Jian Tan , Jie Liu , Bochuan Tan , Xiuli Zuo , Zhiyong Wang , Xin Zhang
To alleviate the ever-increasing concerns about environmental protection, developing green, environmentally friendly, and efficient corrosion inhibitors for metal materials in corrosive environment is important. Herein, an eco-friendly pyridazine derivative, 2-((6-chloropyridazin-3-yl)thio)-N,N-diethylacetamide (CPD), was explored as an efficient inhibitor for Cu in 0.5 mol/L H2SO4 via electrochemical/surface-analytical experiments and theoretical calculations at 298 K, 303 K, 308 K, and 313 K. The experimental studies demonstrate that CPD is a modest cathodic corrosion inhibitor and its adsorption onto the copper/solution surface accord with the Langmuir monolayer adsorption; thus, the coordination bonds between CPD and Cu were discussed. Theoretical calculations further revealed the mechanism of inhibition of CPD. This work may provide additional insights into the use of high-performance inhibitors for Cu.
中文翻译:
H 2 SO 4介质中新型(2- Cu (6-chloropyridazin-3-yl)thio)-N,N-二乙基乙酰胺作为一种新型有效的Cu抑制剂的联合实验和理论研究
为了减轻对环境保护的日益增长的关注,开发在腐蚀环境中用于金属材料的绿色,环保,有效的缓蚀剂非常重要。本文研究了生态友好的哒嗪衍生物2-((6-chloropyridazin-3-yl)thio)-N,N -diethylethylacetamide(CPD)作为有效的0.5 mol / LH 2 SO 4中的Cu抑制剂。通过电化学/表面分析实验和298 K,303 K,308 K和313 K的理论计算。实验研究表明CPD是适度的阴极腐蚀抑制剂,其吸附在铜/溶液表面上符合Langmuir单层吸附 因此,讨论了CPD与Cu之间的配位键。理论计算进一步揭示了抑制CPD的机制。这项工作可能会提供有关使用高性能铜抑制剂的更多见解。