Title of article
Molecular dynamics and quantum chemical calculation studies on 4,4-dimethyl-3-thiosemicarbazide as corrosion inhibitor in 2.5 M H2SO4
Author/Authors
Ahmed Y. Musa، نويسنده , , Abdul Amir H. Kadhum، نويسنده , , Abu Bakar Mohamad، نويسنده , , Mohd Sobri Takriff، نويسنده ,
Issue Information
دوهفته نامه با شماره پیاپی سال 2011
Pages
6
From page
660
To page
665
Abstract
The inhibition of mild steel corrosion in a 2.5 M H2SO4 solution by 4,4-dimethyl-3-thiosemicarbazide (DTS) was studied at 30 °C using potentiodynamic polarization and electrochemical impedance spectroscopy (EIS). Quantum chemical parameters were calculated for DTS using PM3-SCF method. The molecular dynamic method was performed to simulate the adsorption of the DTS molecules on Fe surface. Results showed that DTS performed excellent as inhibitor for mild steel corrosion in a 2.5 M H2SO4 solution and indicated that the inhibition efficiencies increase with the concentration of inhibitor. Theoretical results indicated that DTS could adsorb on the mild steel surface firmly through heteroatoms.
Keywords
Ab initio calculations , Electrochemical techniques , Corrosion test , molecular dynamics
Journal title
Materials Chemistry and Physics
Serial Year
2011
Journal title
Materials Chemistry and Physics
Record number
1063474
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