• 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