An overview of molecular dynamic simulation for corrosion inhibition of ferrous metals
Molecular dynamics (MD) simulation is a powerful tool to study the molecular level working mechanism of corrosion inhibitors in mitigating corrosion. In the past decades, MD simulation has emerged as an instrument to investigate the interactions at the interface between the inhibitor molecule and th...
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| Main Authors: | , , , |
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| 格式: | Article |
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Multidisciplinary Digital Publishing Institute
2021
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| 在線閱讀: | http://psasir.upm.edu.my/id/eprint/95880/ https://www.mdpi.com/2075-4701/11/1/46 |
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