Structural, energetic and electrical properties of encapsulation of penicillamine drug into the CNTs based on vdW-DF perspective

Abstract

First-principles van der Waals density functional (vdW-DF) calculation using GGA/PBE functional and DZP basis set implemented in the SIESTA package was carried out to investigation the encapsulation of penicillamine drug into the both armchair and zigzag single wall carbon nanotubes (SWCNTs). The results reveal that the drug encapsulated inside the CNT cavity is weakly bounded. The obtained results of binding energies indicated that incorporation of drug is favored inside the zigzag SWCNTs compared with armchair counterparts. We address here the role of vdW interaction for penicillamine drug when inclusion in the CNTs. It worth mentioning that encapsulation of vdW forces can be effects on the binding properties. The electronic structures and Mulliken charge population are analysed for the energetically most favorable complexes which shows that encapsulated penicillamine changes slightly the electronic properties of SWCNTs and trivial charges are transferred from drug to CNTs during encapsulation process.Global reactivity descriptor values such as electronegativity (χ), global hardness (η), global softness (S), electronic chemical potential (μ), and electrophilicity index (ω) were calculated. We anticipated that these findings supply the new way and value information for help in the experimental study and future applications.