Density functional theory and molecular dynamics simulation studies of bio-based fatty hydrazide-corrosion inhibitors on Fe (1 1 0) in acidic media

Main Authors: Mazlan, N., Jumbri, K., Azlan Kassim, M., Abdul Wahab, R., Basyaruddin Abdul Rahman, M.
Format: Article
Institution: Universiti Teknologi Petronas
Record Id / ISBN-0: utp-eprints.28701 /
Published: Elsevier B.V. 2022
Online Access: https://www.scopus.com/inward/record.uri?eid=2-s2.0-85121646159&doi=10.1016%2fj.molliq.2021.118321&partnerID=40&md5=f53366a2ca346558c77570cca2f2c15e
http://eprints.utp.edu.my/28701/
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