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The Faculty of Science holds a seminar on a computational chemical study of nanomaterials

The Department of Chemistry at the Faculty of Science at the University of Kufa held a seminar that included a lecture by Dr. Haider Abdul-Razzaq on the use of density function theory combined with a genetic algorithm to simulate iron-palladium nanoparticle systems.

The seminar dealt with studying the selected nanostructures in vivid and adsorbent form on magnesium oxide surfaces, and their effectiveness in treating the ecosystem through carbon monoxide adsorption co.

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