| 咪唑啉型缓蚀剂缓蚀机理的理论研究进展 |
| |
| 引用本文： | 樊国栋,崔梦雅.咪唑啉型缓蚀剂缓蚀机理的理论研究进展[J].腐蚀科学与防护技术,2012,24(1):5-9. |
| |
| 作者姓名： | 樊国栋 崔梦雅 |
| |
| 作者单位： | 陕西科技大学教育部轻化工助剂化学与技术重点实验室, 西安 710021 |
| |
| 基金项目： | 陕西省教育厅重点实验室重点科研计划项目(09JS061)和陕西科技大学研究生创新基金项目资助 |
| |
| 摘 要： | 咪唑啉及其衍生物是金属腐蚀缓蚀剂品种之一，相关研究十分活跃．本文从缓蚀剂分子构效关系的量子化学、缓蚀剂-金属界面体系的分子模拟和缓蚀剂分子在不同腐蚀介质中的缓蚀机理等方面的研究结果，综述了国内外有关咪唑啉型缓蚀剂的缓蚀作用机理及相关分子模拟的研究进展情况，探讨了其发展方向．
|
| 关 键 词： | 咪唑啉型缓蚀剂 缓蚀机理 分子模拟 |
| 收稿时间： | 2011-03-07 |
| 修稿时间： | 2011-05-05 |
Theoretical Research Progress in Inhibition Mechanism of Imidazoline Corrosion Inhibitor |
| |
| Affiliation: | Key Laboratory of Auxiliary Chemistry and Technology for Chemical Industry Ministry of Education, Shaanxi University of Science and Technology, Xi'an 710021 |
| |
| Abstract: | Imidazoline and its derivatives are one of corrosion inhibitors which have been successfully used for metal corrosion control. The recent researches about the inhibition mechanism of corrosion inhibitors and the related molecular simulation are reviewed in this paper, including quantum chemical study on structure-activity relationship of molecular, molecular simulation of corrosion inhibitor/metal interface and inhibition mechanism of inhibitors in different corrosive media etc. Finally, development directions of imidazoline corrosion inhibitors are discussed. |
| |
| Keywords: | imidazoline corrosion inhibitor inhibition mechanism molecular simulation |
| 本文献已被 CNKI 等数据库收录！ |
| 点击此处可从《腐蚀科学与防护技术》浏览原始摘要信息 |
|
点击此处可从《腐蚀科学与防护技术》下载全文 |
