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Nonlinear optical, optical limiting and structural properties of tetrastyryl derivatives with pyrene and bithiophene

  • Lijun Gao*
  • , Biyu Li
  • , Haoyue Yi
  • , Ziquan Wang
  • , Tianhang Shan
  • , Yinglin Song
  • , Liming Zhou*
  • , Xiongwei Qu*
  • , Shaoming Fang*
  • *Corresponding author for this work
  • Hebei University of Technology
  • Zhengzhou University of Light Industry

Research output: Contribution to journalArticlepeer-review

Abstract

Two tetrastyryl derivatives (S1, S2) were designed and synthesized by Schiff base reaction. The structure and properties of the compounds were characterized by FT-IR, UV–Vis, TG and Z-scan. The structure-activity relationship of S1 and S2 was studied in detail. The combination of large π conjugation and charge transfer gives the two tetrastyryl derivatives strong nonlinear optical properties. Under picosecond pulse excitation at 532 nm with 3 μJ energy, the nonlinear absorption coefficients of S1 and S2 are 6.5 × 10−12 m/W, 9 × 10−12 m/W, respectively. The third harmonic intensities of S1 and S2 are 215 and 25 times that of SiO2, respectively. S1 and S2 can be used as nonlinear optical materials and have a certain application prospect in the field of laser protection and frequency conversion.

Original languageEnglish
Article number113531
JournalOptical Materials
Volume137
DOIs
StatePublished - Mar 2023

Keywords

  • Bithiophene
  • Nonlinear optical properties
  • Pyrene
  • Structure-activity relationship
  • Tetrastyryl derivatives

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