Iron Corrosion in NaOH, NaCl Solutions: an Interaction Study

Publish Year: 1395
نوع سند: مقاله کنفرانسی
زبان: English
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SCIC01_063

تاریخ نمایه سازی: 10 تیر 1396

Abstract:

In this research, the density functional theory (DFT) was employed to investigate interactions between metallic atoms and solution ions at metal-solution interface using cluster model. Calculations indicate that the higher interaction energy between ions and metallic cluster accurately predicts intensified corrosion reaction as chloride ion (Cl−) adsorb on the iron surface stronger than hydroxide ion (OH−).

Authors

m Keshavarzi

Department of Chemistry, ShahidBahonar University of Kerman, Kerman-۷۶۱۷۵, Kerman, Iran.

e Jamalizadeh

Department of Chemistry, ShahidBahonar University of Kerman, Kerman-۷۶۱۷۵, Kerman, Iran

a.h Jafari

Department of Materials Science and Metallurgy, ShahidBahonar University of Kerman, Kerman-۷۶۱۸۷,