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解析碱金属(锂、钠、钾)掺杂对触发T型石墨烯量子点非线性光学(NLO)性质的作用:迈向巨NLO响应材料的发展

Deciphering the Role of Alkali Metals (Li, Na, K) Doping for Triggering Nonlinear Optical (NLO) Properties of T-Graphene Quantum Dots: Toward the Development of Giant NLO Response Materials.

作者信息

Sarwar Saadia, Yaqoob Junaid, Khan Muhammad Usman, Hussain Riaz, Zulfiqar Sobia, Anwar Abida, Assiri Mohammed A, Imran Muhammad, Ibrahim Mohamed M, Mersal Gaber A M, Elnaggar Ashraf Y

机构信息

Department of Chemistry, University of Okara, Okara 56300, Pakistan.

Department of Chemistry, COMSATS University Islamabad, Lahore Campus, Lahore 54600, Pakistan.

出版信息

ACS Omega. 2022 Jul 7;7(28):24396-24414. doi: 10.1021/acsomega.2c01746. eCollection 2022 Jul 19.

Abstract

Nanoscale nonlinear optical (NLO) materials have received huge attention of the scientists in current decades because of their enormous applications in optics, electronics, and telecommunication. Different studies have been conducted to tune the nonlinear optical response of the nanomaterials. However, the role of alkali metal (Li, Na, K) doping on triggering the nonlinear optical response of nanomaterials by converting their centrosymmetric configuration into noncentrosymmetric configuration is rarely studied. Therefore, to find a novel of way of making NLO materials, we have employed density functional theory (DFT) calculations, which helped us to explore the effect of alkali metal (Li, Na, K) doping on the nonlinear optical response of tetragonal graphene quantum dots (TGQDs). Ten new complexes of alkali metal doped TGQDs are designed theoretically. The binding energy calculations revealed the stability of alkali metal doped TGQDs. The NLO responses of newly designed complexes are evaluated by their polarizability, first hyperpolarizability (β), and frequency dependent hyperpolarizabilities. The Li@r8a exhibited the highest first hyperpolarizability (β) value of 5.19 × 10 au. All these complexes exhibited complete transparency in the UV region. The exceptionally high values of β of M@TGQDs are accredited to the generation of diffuse excess electrons, as indicated by NBO analysis and PDOS. NCI analysis is accomplished to examine the nature of bonding interactions among alkali metal atoms and TGQDs. Our results suggest alkali metal doped TGQD complexes as potential candidates for nanoscale NLO materials with sufficient stability and enhanced NLO response. This study will open new doors for making giant NLO response materials for modern hi-tech applications.

摘要

近几十年来,纳米级非线性光学(NLO)材料因其在光学、电子和电信领域的广泛应用而受到科学家们的极大关注。人们已经进行了不同的研究来调节纳米材料的非线性光学响应。然而,碱金属(Li、Na、K)掺杂通过将纳米材料的中心对称构型转变为非中心对称构型来触发其非线性光学响应的作用却很少被研究。因此,为了找到一种制造NLO材料的新方法,我们采用了密度泛函理论(DFT)计算,这有助于我们探索碱金属(Li、Na、K)掺杂对四方石墨烯量子点(TGQDs)非线性光学响应的影响。理论上设计了十种新的碱金属掺杂TGQDs配合物。结合能计算揭示了碱金属掺杂TGQDs的稳定性。通过极化率、第一超极化率(β)和频率相关超极化率来评估新设计配合物的NLO响应。Li@r8a表现出最高的第一超极化率(β)值,为5.19×10 au。所有这些配合物在紫外区域都表现出完全透明。正如NBO分析和PDOS所示,M@TGQDs的β值异常高归因于漫射过剩电子的产生。完成NCI分析以检查碱金属原子与TGQDs之间键合相互作用的性质。我们的结果表明,碱金属掺杂TGQD配合物是具有足够稳定性和增强NLO响应的纳米级NLO材料的潜在候选者。这项研究将为制造用于现代高科技应用的巨型NLO响应材料打开新的大门。

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