Molecular dynamic simulation and Quantum chemical calculation of phytochemicals present in Beta vulgaris and electrochemical behaviour of Beta vulgaris peel extract as green corrosion inhibitor for stainless steel (SS-410) in acidic medium Article

Bhardwaj, Nishant, Sharma, Pooja, Guo, Lei et al. (2021). Molecular dynamic simulation and Quantum chemical calculation of phytochemicals present in Beta vulgaris and electrochemical behaviour of Beta vulgaris peel extract as green corrosion inhibitor for stainless steel (SS-410) in acidic medium . 632 10.1016/j.colsurfa.2021.127707



International Collaboration

keywords

  • AFM
  • ALUMINUM
  • Beta vulgaris
  • CARBON-STEEL
  • Chemistry
  • Chemistry, Physical
  • DERIVATIVES
  • DFT
  • EIS
  • Green corrosion inhibitor
  • HCL
  • INSIGHT
  • LEAVES EXTRACT
  • Langmuir adsorption isotherm
  • METALS
  • MILD-STEEL
  • Molecular dynamic simulation
  • OIL
  • PDP
  • Physical Sciences
  • Science & Technology

Digital Object Identifier (DOI)

volume

  • 632