Adsorption Behaviors of Curcumin on N-doped TiO2 Anatase Nanoparticles: Density Functional Theory Calculations

Subject Areas : Journal of Nanoanalysis

Amirali Abbasi ¹ , Jaber Jahanbin Sardroodi ²

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

Received: 2017-07-05 Accepted : 2017-07-05 Published : 2017-03-01

Keywords:

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