Repository logo
Communities & Collections
All of DSpace
  • English
  • العربية
  • বাংলা
  • Català
  • Čeština
  • Deutsch
  • Ελληνικά
  • Español
  • Suomi
  • Français
  • Gàidhlig
  • हिंदी
  • Magyar
  • Italiano
  • Қазақ
  • Latviešu
  • Nederlands
  • Polski
  • Português
  • Português do Brasil
  • Srpski (lat)
  • Српски
  • Svenska
  • Türkçe
  • Yкраї́нська
  • Tiếng Việt
Log In
New user? Click here to register. Have you forgotten your password?
  1. Home
  2. Browse by Author

Browsing by Author "Ameenullah, Abdullateef"

Filter results by typing the first few letters
Now showing 1 - 1 of 1
  • Results Per Page
  • Sort Options
  • No Thumbnail Available
    Item
    Corrosion inhibition potentials of Strichnos spinosa L. on Aluminium in 0.9M HCl medium: experimental and theoretical investigations
    (جامعة الوادي - university of el oued, 2020-11-21) Muhammad Ayuba, Abdullahi; Ameenullah, Abdullateef
    Aluminium is known as one of the most useful metals on earth which is also subject to corrosion under certain environments. Many methods have been used to minimize its corrosion, but the use of inhibitors is widely accepted. The use of green inhibitors has gained wide usage because of its environmental friendliness. The experimental studies of the corrosion inhibition potentials of Strichnos spinosa L was carried out using weight-loss and Fourier transform infrared spectroscopy (FTIR), whereas theoretically, quantum chemical parameters and molecular dynamic stimulations of some compounds isolated from the plant in literature were studied. The analyses of the experimental results showed that the extract of Strichnos spinosa L. extract decreased the corrosion rate of Aluminium in 0.9M HCl in the order: 0.2g/l < 0.4g/l < 0.6g/l respectively from 303-323K. The inhibition efficiency decreased with increase in temperature and was found to be 84.7%. FTIR results showed that the inhibition mechanism is physical through the functional groups present in the extract. The data obtained were fitted into various adsorption isotherms and relatively the Freundlich isotherm was found to be the best fit. Relying on quantum chemical parameters and molecular dynamic stimulations results, the adsorption/binding strength of the concerned inhibitor molecules on Aluminium surface follows the order Ursolic acid>Betulinic acid>Erythrodiol. The computed adsorption/binding energy values (Eads) for the various isolated compounds from the plant indicate the adsorption process to be non-covalent (physiosorption) which is in good agreement with the experimentally determined adsorption mechanism.

DSpace software copyright © 2002-2025 LYRASIS

  • Privacy policy
  • End User Agreement
  • Send Feedback