Experimental, density function theory calculations and molecular dynamics simulations to investigate the adsorption of some thiourea derivatives on iron surface in nitric acid solutions |
| |
| Authors: | K.F. Khaled |
| |
| Affiliation: | a Electrochemistry Research Lab., Chemistry Department, Faculty of Education, Ain Shams Univ., Roxy, Cairo, Egypt
b Materials and Corrosion Lab., Chemistry Department, Faculty of Science, Taif University, Saudi Arabia |
| |
| Abstract: | The effects of thiourea derivatives, namely N-methyl thiourea (MTU), N-propyl thiourea (PTU) and N-allyl thiourea (ATU) on the corrosion behaviour of iron in 1.0 M solution of HNO3 have been investigated in relation to the concentration of thiourea derivatives. The experimental data obtained using the techniques of weight loss, Tafel polarization and electrochemical impedance spectroscopy, EIS. The results showed that these compounds revealed a good corrosion inhibition, (ATU) being the most efficient and (MTU) the least. Computational studies have been used to find the most stable adsorption sites for thiourea derivatives. This information help to gain further insight about corrosion system, such as the most likely point of attack for corrosion on iron (1 1 0), the most stable site for thiourea derivatives adsorption and the binding energy of the adsorbed layer. The efficiency order of the inhibitors obtained by experimental results was verified by theoretical analysis. |
| |
| Keywords: | Corrosion inhibition Impedance Monte Carlo simulation Adsorption Molecular simulation |
| 本文献已被 ScienceDirect 等数据库收录！ |
|
