Encapsulation of lamivudine into single walled carbon nanotubes: A vdW-DF study

• Published in: Physica. E, Low-dimensional systems & nanostructures Low-dimensional systems & nanostructures, 2013-08, Vol.52, p.27-33
• Main Authors: Rezvani, Mahyar, Darvish Ganji, Masoud, Faghihnasiri, M.
• Format: Article
• Language: English
• Subjects: ab initio calculations; Biological and medical sciences; Biotechnology; Condensed matter: electronic structure, electrical, magnetic, and optical properties; Cross-disciplinary physics: materials science; rheology; Drug delivery; Electron states and collective excitations in thin films, multilayers, quantum wells, mesoscopic and nanoscale systems; Electronic structure and electrical properties of surfaces, interfaces, thin films and low-dimensional structures; Electronic structure of nanoscale materials : clusters, nanoparticles, nanotubes, and nanocrystals; Exact sciences and technology; Fundamental and applied biological sciences. Psychology; HIV; Materials science; Methods. Procedures. Technologies; Nanoscale materials and structures: fabrication and characterization; Nanotubes; Others; Physics; SWCNTs; Various methods and equipments; Vdw-DF
• ISSN: 1386-9477; 1873-1759
• DOI: 10.1016/j.physe.2013.03.024

To explore a suitable carrier for lamivudine drug, the incorporation of lamivudine inside the single walled carbon nanotubes (SWCNTs) has been investigated by using first-principles van der Waals density functional (vdW-DF) calculations. The obtained binding energies reveal that lamivudine prefers to be encapsulated into the metallic nanotubes with diameter of about 13Å. Semiconducting SWCNTs exhibit slightly weaker interaction strength with the lamivudine in comparison with the metallic counterparts. However, the calculated binding energies for both considered nanotubes are typical for the physisorption. The influence of nanotube length on the lamivudine incorporation inside the various considered nanotubes has also been investigated and the results show that it plays an important role in the encapsulation process. The electronic structures analysis for the energetically most favorable complexes reveal that incorporated lamivudine changes slightly the electronic properties of SWCNTs. This indicates that there is no considerable hybridization between the corresponding orbitals and the weak interaction obtained quantitatively in terms of binding energies. First-principles calculations predict that lamivudine prefers to be encapsulated into the metallic CNTs with a diameter of 14Å, with binding energy of −2.375kcal/mol. [Display omitted] •State of the art ab initio vdW-DF calculations on the Periodic system.•We have considered the various type and diameters of SWCNTs.•Full geometrical relaxation have been performed in our work.•Electronics analysis were carried out for the structures of the considered complexes.•We found a suitable SWCNT for carrying out the lamivudine drug.