Iron Corrosion in NaOH, NaCl Solutions: an Interaction Study
Publish place: Development on Science and Chemical Industry Conference
Publish Year: 1395
نوع سند: مقاله کنفرانسی
زبان: English
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شناسه ملی سند علمی:
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−).
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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,