LAUSR

The density functional theory (DFT) levels B3LYP, B3PW91 and CAM-B3LYP/6–31+G(d) were used to systematically evaluate the reactivity, electronic, linear and non-linear optical (NLO) properties of the titanium dioxide, boron and nitrogen-doping C45H15-like carbon nanocone. Due to this doping, the |HOMO-LUMO| energy gap of the initial carbon nanocone (CO) has narrowed considerably and some values of the |HOMO-LUMO| gap energy of the derivatives formed are lower than 1 eV. This result shows that some of the derivatives may be used as suitable semiconductor materials and others as highly demanded-superconducting materials in the electronics industry. In addition, all these studied derivatives showed a red-shifted absorption maximum, however only the obtained derivative by substituting both five carbon atoms with five nitrogen atoms and ten carbon atoms with ten boron atoms (N5B10) exhibits the highest absorption capacity in the visible range, implying that the latter could be a promising candidate in photovoltaic devices. Finally, the first-order hyperpolarizability values of all the formed derivatives are largely superior to that of the pure carbon nanocone (CO) and also to that of the reference compound para-nitroaniline (p-NA), which leads us to say that these formed derivatives may be suitable candidates for NLO applications. Also, according to our investigations, the boron and nitrogen atom arrangements established within our studied carbon nanocone predict exothermic reactions in contrast to the data collected in the literature that predict endothermic reactions. Furthermore, with respect to dopant enhancements to our studied carbon nanocone, it should be noted that the simultaneous manipulation of the boron and nitrogen heteroatoms with a higher probability of boron presence than nitrogen offers new opportunities to improve the overall C5n 2H5n carbon nanocone properties with n ≥ 3.