Heteroborospherene nanoclusters as high-performance nonlinear optical materials

• Published in: Molecular physics Vol. 118; no. 17; p. e1745918
• Main Authors: Defei, Liu, Gu, Wei
• Format: Journal Article
• Language: English
• Published: Abingdon Taylor & Francis 01.09.2020; Taylor & Francis Ltd
• Subjects: alkali metal atoms; Alkali metals; Atomic properties; Charge transfer; density functional theory; Doping; Electric fields; Heteroborospherenes; Molecular orbitals; Nanoclusters; nonlinear optical response; Nonlinear optics; Optical materials; Optics
• ISSN: 0026-8976; 1362-3028
• DOI: 10.1080/00268976.2020.1745918

Today, the design of new compounds with giant nonlinear optical responses is attracted to many researchers. Inspired by an interesting finding of a new class of heteroborospherenes which were formed by doping four carbon atoms in the B364- nanocluster (C4B32), we suggest the alkali metal-doped C4B32 (M@C4B32, M=Li, Na, and K) nanoclusters as high-performance nonlinear optical materials. Our results show that the alkali metal atoms have a considerable effect on the structural and electronic properties of the C4B32 nanocluster. We found that the doping alkali metal can remarkably decrease the HOMO-LUMO gap and significantly increases the first hyperpolarizability of the C4B32 nanocluster. Also, our results reveal that the first hyperpolarizability of the M@C4B32 nanoclusters can be progressively enhanced by increasing the atomic number of alkali metals. The effect of external electric fields on the nonlinear optical responses of the M@C4B32 has been systematically explored. We found that the first hyperpolarizability of the M@C4B32 compounds can be gradually increased by increasing the imposed external electric field from zero to the critical external electric field along the charge transfer direction (M→C4B32). Accordingly, this work presents an efficient strategy to improve the nonlinear optical responses of the heteroborospherenes.