| Autor: |
Kumar, Rajneesh, Singh, Ajeet |
| Předmět: |
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| Zdroj: |
International Journal of Quantum Chemistry; 2/5/2024, Vol. 124 Issue 3, p1-14, 14p |
| Abstrakt: |
The 2D network having porphyrin like internal core are well established in literature due to their remarkable molecular tunability, photophysical and optoelectronics properties. Therefore, in the quest to attain the high performance nonlinear optical (NLO) response we have designed single Benzo‐bisimidazole (BIZ) unit which has porphyrin like motif and expanded it strategically in such a way that it forms cage and further it convert into 2D nanosheet. Density functional theory (DFT), sum‐over‐state models and time dependent‐DFT (TD‐DFT) simulation were performed for geometric and electronic properties calculation. Expanding the BIZ plays a pivotal role in enhancement of the first static hyperpolarizability (βtot) from 205.65 to 13754.59 au. Further, alkali metals substitution leads to gigantic enhancement of βtot value from 2200.17 to 636673.60 au which is enormously higher than that of recently reported porphyrin derivative (47950 au). Calculated results revealed that the gap between highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) become narrow down from 6.28 eV (1) to 1.70 eV (6). It is to note that the designed molecules exhibit red shift of absorption. Further, density of states (DOS), and transition density matrix (TDM) analysis have also performed to explore the charge transfer and structure property relationship. [ABSTRACT FROM AUTHOR] |
| Databáze: |
Complementary Index |
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