عرض بسيط للتسجيلة

المؤلفElaraby, A.
المؤلفElgendy, Amr
المؤلفAbd-El-Raouf, M.
المؤلفMigahed, M. A.
المؤلفEl-Tabei, A. S.
المؤلفAbdullah, Aboubakr M.
المؤلفAl-Qahtani, Noora H.
المؤلفAlharbi, Sami M.
المؤلفShaban, Samy M.
المؤلفKim, Dong‑Hwan H.
المؤلفEl Basiony, N. M.
تاريخ الإتاحة2023-10-19T07:41:02Z
تاريخ النشر2023-02-20
اسم المنشورColloids and Surfaces A: Physicochemical and Engineering Aspects
المعرّفhttp://dx.doi.org/10.1016/j.colsurfa.2022.130687
الاقتباسElaraby, A., Elgendy, A., Abd-El-Raouf, M., Migahed, M. A., El-Tabei, A. S., Abdullah, A. M., ... & El Basiony, N. M. (2023). Synthesis of Gemini cationic surfactants based on natural nicotinic acid and evaluation of their inhibition performance at C-steel/1 M HCl interface: electrochemical and computational investigations. Colloids and Surfaces A: Physicochemical and Engineering Aspects, 659, 130687.‏
الرقم المعياري الدولي للكتاب09277757
معرّف المصادر الموحدhttps://www.scopus.com/inward/record.uri?partnerID=HzOxMe3b&scp=85144039448&origin=inward
معرّف المصادر الموحدhttp://hdl.handle.net/10576/48623
الملخصHerein, we prepare effective Gemini cationic surfactants (CSII, CSIV) and characterize them using FT-IR and 1HNMR spectroscopy. The adsorptive properties of CSII and CSIV at HCl/air and C-steel/HCl interfaces were examined with surface tension and electrochemical parameters, respectively. The critical micelle concentration (CMC) of the CSII and CSIV indicated their adsorption affinity at the HCl/air interface. Where, aliphatic chains increase surface coverage percentage and aid in surfactant adsorption. The electrochemical parameters of C-steel in 1 M HCl were studied using electrochemical impedance spectroscopy (EIS) and potentiodynamic polarization (PDP) at different temperatures. The charge transfer resistance of the C-steel electrode was enhanced from 28.2 Ω.cm2 to 770.79 and 831.45 Ω.cm2 after adding 5 × 10−4 M of CSII and CSIV, respectively. Both CSII and CSIV act as mixed inhibitors with inhibition performance exceeding 97% due to their highly adsorption affinity. The chemical adsorption affinity of these compounds is suggested by the higher adsorption energy (∆G*ads) values (>−40 kJ mol−1) according to the Langmuir isotherm model. The theoretical calculations including DFT, and Monte Carlo simulation (MCs) provide insight into the relationship between corrosion inhibition and molecular structure, where the calculated parameters agree with the experimental results.
اللغةen
الناشرElsevier
الموضوعAdsorption
Corrosion
EIS
Langmuir isotherm
MCs
Surfactants
العنوانSynthesis of Gemini cationic surfactants based on natural nicotinic acid and evaluation of their inhibition performance at C-steel/1 M HCl interface: Electrochemical and computational investigations
النوعArticle
رقم المجلد659
dc.accessType Open Access


الملفات في هذه التسجيلة

Thumbnail

هذه التسجيلة تظهر في المجموعات التالية

عرض بسيط للتسجيلة