NQR study of two f unctionalized carbon nanotu bes with phosphoric triamides

Carbon nanotubes (CNTs) ar e considered as the best one-dimensional model system of fering excellent mechanical, electro nic, and thermal properties [۱]. In addition, they illustrate s trong application potential in comp osite materials, sensin g, electronic s nanodevices and scanning probe microscopy. In contrast, their insolubility or p oor dispersion in com mon solvents and polymeric matrixes is one of their disad vantages [۲ ]. Introducing functional groups on the surface of CNTs through ch emical covalent bonding is the best method to overcome these proble ms [۳].

کلیدواژه ها:

Carbo n nanotube ، Phosphoric triamide ، Ab initio calculations ، DF T