Exploration of the adsorption of caffeine molecule on the TiO2 nanostructures: A density functional theory study

Subject Areas : Journal of Nanoanalysis

Amirali  Abbasi ¹ (Molecular Simulation Laboratory (MSL), Azarbaijan Shahid Madani University, Tabriz, Iran || Department of Chemistry, Faculty of Basic Sciences, Azarbaijan Shahid Madani University, Tabriz, Iran || Computational Nanomaterials Research Group (CNRG), Azarbaijan Shahid Madani University, Tabriz, Iran)

Received: 2018-07-11 Accepted : 2018-01-11 Published : 2018-10-01

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