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Density functional theory and molecular dynamics simulation studies of bio-based fatty hydrazide-corrosion inhibitors on Fe (110) in acidic media

Overview of attention for article published in Advances in Molecular Relaxation Processes, February 2022
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Title
Density functional theory and molecular dynamics simulation studies of bio-based fatty hydrazide-corrosion inhibitors on Fe (110) in acidic media
Published in
Advances in Molecular Relaxation Processes, February 2022
DOI 10.1016/j.molliq.2021.118321
Authors

Najihah Mazlan, Khairulazhar Jumbri, Mohd Azlan Kassim, Roswanira Abdul Wahab, Mohd Basyaruddin Abdul Rahman

Mendeley readers

Mendeley readers

The data shown below were compiled from readership statistics for 18 Mendeley readers of this research output. Click here to see the associated Mendeley record.

Geographical breakdown

Country Count As %
Unknown 18 100%

Demographic breakdown

Readers by professional status Count As %
Student > Bachelor 2 11%
Unspecified 1 6%
Researcher 1 6%
Student > Doctoral Student 1 6%
Student > Master 1 6%
Other 0 0%
Unknown 12 67%
Readers by discipline Count As %
Engineering 2 11%
Chemistry 2 11%
Unspecified 1 6%
Materials Science 1 6%
Unknown 12 67%