Density functional theory and molecular dynamic simulation studies on the corrosion inhibition of some thiosemicarbazide derivatives on aluminum metal
Aluminum (Al), one of the most comercially used metals is also susceptible to corrosion like iron and zinc when subjected to corrosive environments, either in the industries or during applications in general. One major method of controlling corrosion of Al is through the use of inhibitors which are...
| Main Authors: | , , |
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| Format: | Article |
| Language: | English |
| Published: |
Faculté Polydisciplinaire de Khouribga
2020-12-01
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| Series: | Journal of Applied Surfaces and Interfaces |
| Subjects: | |
| Online Access: | https://revues.imist.ma/index.php/jasi/article/view/23473/13154 |