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
Link To Document :
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