Suppr超能文献

用于提高太阳能电池性能的新型吡喃并[3,2 -]喹啉基1,3,4 -噻二唑的合成、光谱分析及密度泛函理论研究

Synthesis, spectral analysis, and DFT studies of the novel pyrano[3,2-] quinoline-based 1,3,4-thiadiazole for enhanced solar cell performance.

作者信息

Alali Ibtisam, Ibrahim Magdy A, Roushdy N, Badran Al-Shimaa, Alsirhani Alaa Muqbil, Farag A A M

机构信息

Department of Chemistry, College of Science, Jouf University, Sakaka, Aljouf ,72341, Saudi Arabia.

Chemistry Department, Faculty of Education, Ain Shams University, Roxy, Cairo, 11711, Egypt.

出版信息

Heliyon. 2024 Oct 17;10(20):e39468. doi: 10.1016/j.heliyon.2024.e39468. eCollection 2024 Oct 30.

Abstract

In this study, we synthesized a novel compound, 3-(5-amino-1,3,4-thiadiazol-2-yl)-6-ethyl-4-hydroxy-2-pyrano[3,2-]quinoline-2,5(6)-dione (), through a condensation reaction between 6-ethyl-4-hydroxy-2,5-dioxo-5,6-dihydro-2H-pyrano [3,2-c]quinoline-3-carboxaldehyde and thiosemicarbazide, followed by oxidative cyclization. We characterized using elemental analysis, IR, H and C NMR spectroscopy, and mass spectrometry. Density Functional Theory (DFT) calculations with the B3LYP/6-311++G(d,p) basis set were employed to optimize the molecular geometry and analyze global reactivity descriptors, including HOMO-LUMO energies. The Molecular Electrostatic Potential (MEP) map was used to identify reactive sites, and drug-likeness studies indicated potential pharmaceutical applications. Notably, showed a higher first hyperpolarizability (β) compared to urea, suggesting its suitability for nonlinear optical applications. We also determined the Miller indices for 's preferred orientations using a specialized program. Williamson-Hall analysis revealed an average crystal size of 26.08 nm and a lattice strain of 6.3 × 10. The thin films exhibited three distinct absorption peaks at 2.8, 3.41, and 4.21 eV, with a direct energy gap of 2.43 eV. Dispersion parameters from the single oscillator model provided oscillator and dispersion energies of 3.12 eV and 14.21 eV, respectively, with a high-frequency dielectric constant of 4.71. The thin films, when combined with n-Si, demonstrated significant improvements in photovoltaic performance: the open-circuit voltage (V) rose from 0.13 V to 0.521 V, the short-circuit current (Isc) increased from 0.253 mA to 2.94 mA, the fill factor (FF) improved from 0.238 to 0.33, and the efficiency (η) grew from 0.71 % to 4.64 % with increased illumination intensity. These results highlight the excellent photovoltaic and photodetection capabilities of thin films, underscoring their potential for advanced optoelectronic and solar cell applications.

摘要

在本研究中,我们通过6-乙基-4-羟基-2,5-二氧代-5,6-二氢-2H-吡喃并[3,2-c]喹啉-3-甲醛与氨基硫脲之间的缩合反应,随后进行氧化环化,合成了一种新型化合物3-(5-氨基-1,3,4-噻二唑-2-基)-6-乙基-4-羟基-2-吡喃并[3,2-c]喹啉-2,5(6)-二酮()。我们使用元素分析、红外光谱、氢核磁共振和碳核磁共振光谱以及质谱对其进行了表征。采用密度泛函理论(DFT)计算,以B3LYP/6-311++G(d,p)基组优化分子几何结构并分析全局反应性描述符,包括最高占据分子轨道(HOMO)-最低未占据分子轨道(LUMO)能量。分子静电势(MEP)图用于识别反应位点,类药性研究表明其具有潜在的药物应用价值。值得注意的是,与尿素相比,表现出更高的第一超极化率(β),表明其适用于非线性光学应用。我们还使用专门程序确定了的择优取向的米勒指数。威廉姆森-霍尔分析表明平均晶体尺寸为26.08纳米,晶格应变率为6.3×10。薄膜在2.8、3.41和4.21电子伏特处呈现三个不同的吸收峰,直接能隙为2.43电子伏特。单振子模型的色散参数分别提供了3.12电子伏特的振子能量和14.21电子伏特的色散能量,高频介电常数为4.71。与n型硅结合时,薄膜的光伏性能有显著改善:开路电压(V)从0.13伏特升至0.521伏特,短路电流(Isc)从0.253毫安增加到2.94毫安,填充因子(FF)从0.238提高到0.33,效率(η)随着光照强度增加从0.71%增长到4.64%。这些结果突出了薄膜优异的光伏和光电探测能力,强调了其在先进光电子和太阳能电池应用中的潜力。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/26a8/11533592/9595d1784735/ga1.jpg

文献AI研究员

20分钟写一篇综述,助力文献阅读效率提升50倍。

立即体验

用中文搜PubMed

大模型驱动的PubMed中文搜索引擎

马上搜索

文档翻译

学术文献翻译模型,支持多种主流文档格式。

立即体验