Abstract
Computational modelings have immersed as powerful tools for designing of efficient corrosion inhibitors for several metals in many electrolytes. One of the greatest advantages of the modeling techniques is that effectiveness of compounds to be used as inhibitors towards metallic corrosion inhibition can be theoretically derived before their chemical synthesis. Quantum chemical calculations using density functional theory (DFT) gives informations about the molecular sites responsible for interactions with metallic surface. Molecular dynamics (MD) and Monte Carlo (MC) simulations give the information about the orientation of inhibitor molecules on the metallic surface. The MD and MC simulations also provide the information about the nature of metal-inhibitor interactions in the form of energy of adsorption (Eads). Present review describes the basics DFT, MD and MC simulations and detailed description about the correlation of these parameters with the corrosion inhibition ability of organic compounds. (C) 2021 Elsevier B.V. All rights reserved.