LAUSR

Abstract Density functional theory (DFT) calculations have been performed for the single and multi-alkaline earth metal atoms doped C24 fullerene. All possible orientations have been optimized with different spin states to achieve the most stable geometry. Be4@C24 shows the highest interaction energy of −182.87 kcal mol−1 among all complexes. The H-Lgap is increased in single doped complexes but is fairly reduced in all multi-doped cages, and the lowest H-Lgap is observed for Mg4@C24 (0.83 eV) which indicates the conductor behavior of this newly designed complex. NBO analysis is performed to confirm the charge transfer from metal toward the cage. The largest amount of charge (1.18 |e|) transfer has been observed for endohedral Mg@C24 nanocage. Involvement of new HOMO orbitals (due to excess electrons) is confirmed from total density of states (TDOS) spectra of doped cages. It was observed that doping of alkaline earth metal atoms (Be, Mg and Ca) greatly enhanced the first hyperpolarizability. Among all these AEMn@C24 (AEM = Be, Mg and Ca, n = 1, 2, 3, 4) cages, Mg4@C24 shows the highest hyperpolarizability value of 3.62 × 106 au with H-Lgap of 0.83 eV. The results of this study provide a guideline for the synthesis of highly efficient and thermodynamically stable nanocages for the optical and optoelectronic applications.