Single alkali metal-doped hexalithioborazine complexes with exceptionally high value of polarizability and first hyperpolarizability: a DFT-based computational study.

Alkali atom-doped hexalithioborazine (B3N3Li6-M) as a novel class of super-alkali complex has been investigated for their exceptionally high first-order and second-order electrical responsive properties. The stability of resulting complexes, B3N3Li6-M (M = Li, Na, and K), is confirmed by the ADMP simulation and the negative values of thermodynamic parameters such as binding energy (∆Eb) and Gibbs free energy (∆G). The relationship between aromaticity (NICS) and first hyperpolarizability of B3N3Li6-M follows linear relationship. Diffuse electron cloud around the central ring and doped alkali metal in the HOMO of B3N3Li6-M complexes has been attributed to the charge transfer from peripheral Li to the dopant metal (M) atom. The dipole moment of B3N3Li6-M varies between 0.507 D (M = Na) and 1.608 D (M = Li) due to charge transfer in these complexes. The mean polarizabilities (αav) of B3N3Li6-M ranging from 573.08 to 1598.86 a.u are observed. Exceptionally high value of second-order NLO parameter (βav = 5.133 × 105 a.u and βHRS = 2.166 × 106 a.u) are observed in case of Li-doped B3N3Li6 in this series. Thus, the first hyperpolarizability (βav and βHRS) values of the complexes produced by the interactions between alkali metal atoms (M) and B3N3Li6 are strong enough to demonstrate as potential second-order NLO materials. [ABSTRACT FROM AUTHOR]