Encapsulation of small fullerenes into nitrogenated holey nanotubes: a density functional theory study. (19th March 2019)

• Record Type: Journal Article
• Authors: Majidi, Roya; Odelius, Michael; Babaee, Farzaneh
• Is Part Of: Molecular physics. Volume 117:Number 6(2019)
• Page Start: 776
• Page End: 783
• Publication Date: 2019-03-19
• Subjects: Nitrogenated holey graphene -- small fullerene -- encapsulation -- electronic properties -- density functional theory; Molecules -- Periodicals; Chemistry, Physical and theoretical -- Periodicals; Molécules -- Périodiques; Chimie physique et théorique -- Périodiques; 539.6.05
• DOI: 10.1080/00268976.2018.1542163
• Languages: English
• ISSNs: 0026-8976

Abstract

ABSTRACT: Encapsulation of fullerene into nanotubes based on a C2 N sheet, known as nitrogenated holey graphene, was investigated using density functional theory. The structural and electronic properties of these carbon hybrid materials, consisting of nitrogenated holey nanotubes and a small C20 fullerene, were studied. The formation energies showed that encapsulation of the fullerene into the nitrogenated holey nanotube is an exothermic process. To characterise the electronic properties, the electronic band structure and density of states of armchair and zigzag nitrogenated holey nanotubes were calculated. Filling these nanotubes with the C20 fullerene resulted in a p-type semiconducting character. The energy band gap of the nitrogenated holey nanotubes decreased with fullerene encapsulation. The results are indicative of the possibility of band gap engineering by encapsulation of small fullerenes into nitrogenated holey nanotubes. GRAPHICAL ABSTRACT: