Electrochemical, DFT and MD simulation of newly synthesized triazolotriazepine derivatives as corrosion inhibitors for carbon steel in 1 M HCl Article

El Bakri, Youness, Guo, Lei, Anouar, El Hassane et al. (2019). Electrochemical, DFT and MD simulation of newly synthesized triazolotriazepine derivatives as corrosion inhibitors for carbon steel in 1 M HCl . 274 759-769. 10.1016/j.molliq.2018.11.048



International Collaboration

keywords

  • 2,3-DIAMINONAPHTHALENE
  • ACID CORROSION
  • ADSORPTION
  • BEHAVIOR
  • Carbon steel
  • Chemistry
  • Chemistry, Physical
  • Corrosion inhibition
  • Electrochemical
  • MILD-STEEL
  • Molecular dynamics simulations
  • PARAMETERS
  • Physical Sciences
  • Physics
  • Physics, Atomic, Molecular & Chemical
  • Quantum chemical calculation
  • SEM
  • Science & Technology
  • Triazolotriazepine derivatives

Digital Object Identifier (DOI)

start page

  • 759

end page

  • 769

volume

  • 274