Hassan Bourzi

DFT, Monte Carlo and molecular dynamics simulations for the prediction of corrosion inhibition efficiency of novel pyrazolylnucleosides on Cu(111) surface in acidic media

Rachid Oukhrib, Youness Abdellaoui, Hicham Abou Oualid et al. · Scientific Reports · 2021 · 112 citations · Full text

Computational study of some triazole derivatives (un- and protonated forms) and their copper complexes in corrosion inhibition process

Brahim El Ibrahimi, Aziza Soumoue, Aaziz Jmiai et al. · Journal of Molecular Structure · 2016 · 109 citations

Inorganic Chemistry, Chemical Engineering, Computational Study +10

In silico investigations of alginate biopolymer on the Fe (110), Cu (111), Al (111) and Sn (001) surfaces in acidic media: Quantum chemical and molecular mechanic calculations

Rachid Oukhrib, Brahim El Ibrahimi, Hicham Abou Oualid et al. · Journal of Molecular Liquids · 2020 · 86 citations

Materials Science, Surface Characterization, Engineering +9

Furfural Analogs as Sustainable Corrosion Inhibitors—Predictive Efficiency Using DFT and Monte Carlo Simulations on the Cu(111), Fe(110), Al(111) and Sn(111) Surfaces in Acid Media

Hassan Bourzi, Rachid Oukhrib, Brahim El Ibrahimi et al. · Sustainability · 2020 · 84 citations · Full text

Engineering, Computational Chemistry, Chemistry +17

Understanding of anti-corrosive behavior of some tetrazole derivatives in acidic medium: Adsorption on Cu (111) surface using quantum chemical calculations and Monte Carlo simulations

Hassan Bourzi, Rachid Oukhrib, Brahim El Ibrahimi et al. · Surface Science · 2020 · 67 citations

Materials Science, Engineering, Acidic Medium +11