A Density Functional Theory (DFT) Computational Studies on Thiophene Oligomers as Corrosion Inhibitors of Aluminum

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Published: Jul 1, 2020
Keywords:
Aluminum, Corrosion, DFT, Inhibitor, Thiophene

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Manal Ahmed Erteeb
Zohor . E. elshawi

Abstract

دراسة حسابية باستخدام نظرية دالة الكثافة (DFT) لبوليميرات الثيوفين كمثبطات (كموانع) لتأكل الالومينيوم

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How to Cite
Erteeb, Manal Ahmed, and Zohor . E. elshawi. 2020. “A Density Functional Theory (DFT) Computational Studies on Thiophene Oligomers As Corrosion Inhibitors of Aluminum”. Al-Qurtas Journal for Human and Applied Sciences 9 (July):en 17-28. https://alqurtas.alandalus-libya.org.ly/ojs/index.php/qjhar/article/view/103.
Issue
Vol. 9 (2020): Ninth issue
Section
المقالات