Density functional theory and molecular dynamics simulation studies of bio-based fatty hydrazide-corrosion inhibitors on Fe (1 1 0) in acidic media
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| Main Authors: | , , , , |
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| Format: | Article |
| Published: |
Elsevier B.V.
2022
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| Online Access: | http://scholars.utp.edu.my/id/eprint/28701/ https://www.scopus.com/inward/record.uri?eid=2-s2.0-85121646159&doi=10.1016%2fj.molliq.2021.118321&partnerID=40&md5=f53366a2ca346558c77570cca2f2c15e |
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