Mane K G, Pujari S R, Shahabade V B, Nagore P B
Doshi Vakil Arts College and G.C.U.B. Science and Commerce College, Goregaon-Raigad, Maharashtra, India.
D.B.F. Dayanand College of Arts and Science, Solapur, Maharashtra, India.
J Fluoresc. 2025 Jul;35(7):5585-5591. doi: 10.1007/s10895-024-03938-9. Epub 2024 Sep 25.
A new category of 4-nitrophenol (4-NP) luminophores, infused with varying amounts of Pyrene (Py), was synthesized using the standard solid-state reaction method to investigate novel luminophores that emit at longer wavelengths. Their optical and electrochemical properties were analyzed using fluorimetry and cyclic voltammetry techniques. The fluorescence spectrum of Py-doped 4-NP displayed a broad fluorescence band with a peak at 599 nm for a Py concentration of 1 × 10 mol, indicating exciplex formation between 4-NP and Py in the excited state. The electrochemical data revealed that the energy levels of the Highest Occupied Molecular Orbital (HOMO) and Lowest Unoccupied Molecular Orbital (LUMO) for the synthesized luminophores ranged from - 5.72 to -5.73 eV and - 3.01 to -3.08 eV, respectively. Thermal stability was evaluated through TGA analysis. The XRD confirmed the synthesis of a homogeneous material. The SEM images showed crystal sizes of approximately 115 nm. This thorough investigation indicates the potential of these newly synthesized yellow-orange fluorescent luminophores for optoelectronic applications.
采用标准固态反应法合成了一类新的注入不同量芘(Py)的4-硝基苯酚(4-NP)发光体,以研究能在更长波长处发光的新型发光体。使用荧光法和循环伏安法技术分析了它们的光学和电化学性质。对于1×10⁻⁵mol的芘浓度,掺杂芘的4-硝基苯酚的荧光光谱显示出一个宽荧光带,其峰值在599nm处,表明在激发态下4-硝基苯酚和芘之间形成了激基复合物。电化学数据表明,合成的发光体的最高占据分子轨道(HOMO)和最低未占据分子轨道(LUMO)的能级分别在-5.72至-5.73eV和-3.01至-3.08eV范围内。通过热重分析(TGA)评估热稳定性。X射线衍射(XRD)证实合成了均匀材料。扫描电子显微镜(SEM)图像显示晶体尺寸约为115nm。这项深入研究表明这些新合成的黄橙色荧光发光体在光电子应用方面具有潜力。