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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spelling utp-eprints.287012022-03-29T02:14:25Z Density functional theory and molecular dynamics simulation studies of bio-based fatty hydrazide-corrosion inhibitors on Fe (1 1 0) in acidic media Mazlan, N. Jumbri, K. Azlan Kassim, M. Abdul Wahab, R. Basyaruddin Abdul Rahman, M. Elsevier B.V. 2022 Article NonPeerReviewed https://www.scopus.com/inward/record.uri?eid=2-s2.0-85121646159&doi=10.1016%2fj.molliq.2021.118321&partnerID=40&md5=f53366a2ca346558c77570cca2f2c15e Mazlan, N. and Jumbri, K. and Azlan Kassim, M. and Abdul Wahab, R. and Basyaruddin Abdul Rahman, M. (2022) Density functional theory and molecular dynamics simulation studies of bio-based fatty hydrazide-corrosion inhibitors on Fe (1 1 0) in acidic media. Journal of Molecular Liquids, 347 . http://eprints.utp.edu.my/28701/
institution Universiti Teknologi Petronas
collection UTP Institutional Repository
format Article
author Mazlan, N.
Jumbri, K.
Azlan Kassim, M.
Abdul Wahab, R.
Basyaruddin Abdul Rahman, M.
spellingShingle Mazlan, N.
Jumbri, K.
Azlan Kassim, M.
Abdul Wahab, R.
Basyaruddin Abdul Rahman, M.
Density functional theory and molecular dynamics simulation studies of bio-based fatty hydrazide-corrosion inhibitors on Fe (1 1 0) in acidic media
author_sort Mazlan, N.
title Density functional theory and molecular dynamics simulation studies of bio-based fatty hydrazide-corrosion inhibitors on Fe (1 1 0) in acidic media
title_short Density functional theory and molecular dynamics simulation studies of bio-based fatty hydrazide-corrosion inhibitors on Fe (1 1 0) in acidic media
title_full Density functional theory and molecular dynamics simulation studies of bio-based fatty hydrazide-corrosion inhibitors on Fe (1 1 0) in acidic media
title_fullStr Density functional theory and molecular dynamics simulation studies of bio-based fatty hydrazide-corrosion inhibitors on Fe (1 1 0) in acidic media
title_full_unstemmed Density functional theory and molecular dynamics simulation studies of bio-based fatty hydrazide-corrosion inhibitors on Fe (1 1 0) in acidic media
title_sort density functional theory and molecular dynamics simulation studies of bio-based fatty hydrazide-corrosion inhibitors on fe (1 1 0) in acidic media
publisher Elsevier B.V.
publishDate 2022
url 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/
_version_ 1741197144357863424
score 11.62408

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