Experimental and theoretical insights into copper corrosion inhibition by protonated amino-acids.
Amel SedikSamah AthmaniAdel SaoudiHana FerkousNazih RibouhDjahida LerariKhaldoun BachariSouad DjellaliMalika BerredjemRamazan SolmazManawwer AlamByong-Hun JeonYacine BenguerbaPublished in: RSC advances (2022)
The effects of cysteine (Cys) and l-methionine (l-Met) on copper corrosion inhibition were examined in 1 M HNO 3 solution for short and long exposure times. Potentiodynamic polarization (PDP) and electrochemical impedance spectroscopy (EIS) were used. The EIS determined the potential for zero charges of copper (PZC) in the inhibitor solution. SEM and AFM have been used to study material surfaces. Energy-dispersive X-ray spectroscopy (EDS) was used to identify surface elemental composition. DFT and molecular dynamics simulations explored the interaction between protonated amino acids and aggressive media anions on a copper (111) surface.
Keyphrases
- amino acid
- molecular dynamics simulations
- high resolution
- ionic liquid
- oxide nanoparticles
- molecular docking
- solid state
- single molecule
- gold nanoparticles
- escherichia coli
- dual energy
- high speed
- computed tomography
- staphylococcus aureus
- fluorescent probe
- atomic force microscopy
- pseudomonas aeruginosa
- molecular dynamics
- simultaneous determination
- label free
- gas chromatography