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, M. A., & elshawi, Z. . E. (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, en 17–28. Retrieved from https://alqurtas.alandalus-libya.org.ly/ojs/index.php/qjhar/article/view/103
Issue
Vol. 9 (2020): Ninth issue
Section
المقالات