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认识到s区金属对吲哚-2-酮电荷转移晶体的影响,以通过有效的能量偏移增强非线性光学响应。

Realizing the effect of s-block metals on a charge transfer crystal of indol-2-one for enhanced NLO responses with efficient energetic offsets.

作者信息

Hassan Abrar U, Sumrra Sajjad H, Mohyuddin Ayesha, Nkungli Nyiang K, Alhokbany Norah

机构信息

Lu'nan Research Institute of Beijing Institute of Technology, 888 Zhengtai Road, Tengzhou, 277599, People's Republic of China.

School of Materials Science and Engineering, Beijing Institute of Technology, Beijing, 100081, People's Republic of China.

出版信息

J Mol Model. 2024 Apr 6;30(5):126. doi: 10.1007/s00894-024-05923-2.

Abstract

CONTEXT

Due to their unique photophysical properties, organic charge transfer crystals are becoming promising materials for next-generation optoelectronic devices. This research paper explores the impact of s-block metals on a charge transfer crystal of indol-2-one for enhanced nonlinear optical (NLO) responses with efficient energetic offsets. The study reveals that alkali metals can enhance NLO performance due to their free electrons.

METHOD

The Perdew-Burke-Ernzerhof functional of DFT with dispersion correction (D3) was used, and the λ values ranged between 596 and 669 nm, with the highest value for dichloromethane (DCM). Leveraging the unique properties of metals allowed for the development of nonlinear optical materials with improved performance and versatility. Softness (σ) values provide insight into electron density changes, with higher values indicating a greater tendency for changes and lower values indicating the opposite. The NLO results for the chromophores MMI1-MMI6 show varying linear polarizability (< α >) along with their first (β) and second (γ) hyperpolarizabilities. Chromophore MMI4 stands out with the highest NLO performance, having two potassium (K) atoms. Its < α > , β, and γ values of 4.19, 7.09, and 17.43 (× 10 e.s.u), respectively, indicate a significant enhancement in NLO response compared to the other chromophores. The transitions involving (O20)LP → (C3-N5)π* and (O19)LP → (N12-C13)π* exhibit the highest level of stabilization, followed by (O23)π → (C10-C11)π*, while (C6-N12)π → (C6-C7)π* shows the lowest level of stabilization for chromophore MMI4. The present research work is facile in its nature, and it can be helpful for synthetic scientist to design the new materials for uniting crystal properties with metal doping for efficient NLO devices.

摘要

背景

由于其独特的光物理性质,有机电荷转移晶体正成为下一代光电器件的有前途的材料。本研究论文探讨了s区金属对吲哚-2-酮电荷转移晶体的影响,以通过有效的能量偏移增强非线性光学(NLO)响应。研究表明,碱金属因其自由电子可增强NLO性能。

方法

使用具有色散校正(D3)的DFT的Perdew-Burke-Ernzerhof泛函,λ值在596至669nm之间,二氯甲烷(DCM)的值最高。利用金属的独特性质可以开发出性能和多功能性得到改善的非线性光学材料。柔软度(σ)值可洞察电子密度变化,值越高表明变化趋势越大,值越低则相反。发色团MMI1-MMI6的NLO结果显示出不同的线性极化率(<α>)及其第一(β)和第二(γ)超极化率。发色团MMI4具有最高的NLO性能,脱颖而出,它有两个钾(K)原子。其<α>、β和γ值分别为4.19、7.09和17.43(×10 esu),表明与其他发色团相比,NLO响应有显著增强。涉及(O20)LP→(C3-N5)π和(O19)LP→(N12-C13)π的跃迁表现出最高水平的稳定性,其次是(O23)π→(C10-C11)π*,而(C6-N12)π→(C6-C7)π*对发色团MMI4显示出最低水平的稳定性。本研究工作本质上很简便,有助于合成科学家设计将晶体性质与金属掺杂相结合的新型材料,以用于高效的NLO器件。

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