Molecular dynamics simulation of some amino acids as corrosion inhibitors for carbon steel

Adsorption behavior of some amino acids (tryptophan (B), tyrosine (c), and serine (A)) as an inhibitor on Fe(110) surface have been analyzed using molecular dynamics simulation. The binding strength of the concerned inhibitor molecule follows the order tryptophan (B) > tyrosine (C) > serine (A).

کلیدواژه ها:

Corrosion ، Molecular Dynamics Simulation ، amino acids