Issue 27, 2022

Three-photon-induced singlet excited-state absorption for tunable ultrafast optical-limiting in distyrylbenzene: a first-principles study

Abstract

The ground and first singlet excited state absorption in distyrylbenzene (DSB) is simulated based on linear-response time dependent density functional theory (LR-TDDFT). It is found that distyrylbenzene shows a strong reverse saturable absorption effect around the near-infrared range. Combining the calculations of cubic response functions to simulate the three-photon absorption in distyrylbenzene, we are able to show that distyrylbenzene is a promising ultrafast optical limiter for the light with wavelengths around 775 nm. The primary mechanism for the optical limiting behavior can be well understood by the three-photon induced excited state absorption (3PA-ESA). This result in that DSB has high transmittance for low-intensity ambient light levels and the ultrafast response of optical-limiting. In addition, the limited optical window can be tuned by changing the length of the π-electron conjugated structure. It was also discovered that the molecular aggregation has an inhibitory effect on the optical limiting efficiency of distyrylbenzene. The present results may serve as a theoretical guideline for the design of distyrylbenzene-based optical limiting materials.

Graphical abstract: Three-photon-induced singlet excited-state absorption for tunable ultrafast optical-limiting in distyrylbenzene: a first-principles study

Supplementary files

Article information

Article type
Paper
Submitted
15 Apr 2022
Accepted
16 Jun 2022
First published
22 Jun 2022

Phys. Chem. Chem. Phys., 2022,24, 16852-16861

Three-photon-induced singlet excited-state absorption for tunable ultrafast optical-limiting in distyrylbenzene: a first-principles study

D. Zhang, H. Zhu, C. Wang, S. Kang, Y. Zhou and X. Sheng, Phys. Chem. Chem. Phys., 2022, 24, 16852 DOI: 10.1039/D2CP01753A

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