Functionalized graphene quantum dots with distinctive solvent-driven emission and enhanced carbon monoxide sensing: A DFT study

IF 4.9 3区 材料科学 Q2 CHEMISTRY, MULTIDISCIPLINARY Journal of Physics and Chemistry of Solids Pub Date : 2025-02-19 DOI:10.1016/j.jpcs.2025.112629
Saswati Sarkar , Aditi Sadhu , Deep Mondal, Debnarayan Jana
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Abstract

The widespread efficacy of graphene in nanotechnology has allowed researchers over the years to merge its unique features with quantum confinement effects to unlock newer possibilities in multiple domains. In this work, we have tailored a two-dimensional graphene sheet to 8 distinctive achiral quantum dots and systematically explored their tunable electro-optical responses through surface functionalization with consequent applicability in gas sensing. Emergent traces of spin-splitting in shape-dependent zigzag edges highlight the possibility of metal-free magnetic behavior of graphene in ambient conditions. Absorption and fluorescence spectra have been critically explored with a diverse range of oscillator strengths in the presence of water as a solvent (TD-DFT/CAM-B3LYP/PCM model) revealing the underlying alluring optical signatures. The introduced charge anisotropy through doping of III-V group elements caters to significant dipole moments that attract health-hazardous polar gas molecules like carbon monoxide (CO) with strengthened sensitivity.

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具有独特溶剂驱动发射和增强一氧化碳传感的功能化石墨烯量子点:DFT研究
石墨烯在纳米技术中的广泛应用,使研究人员多年来能够将其独特的特性与量子限制效应结合起来,在多个领域开启新的可能性。在这项工作中,我们为8个不同的非手性量子点定制了二维石墨烯片,并通过表面功能化系统地探索了它们的可调谐电光响应,从而在气体传感中具有适用性。在形状相关的锯齿形边缘上出现的自旋分裂痕迹突出了石墨烯在环境条件下无金属磁性行为的可能性。在水作为溶剂的情况下,用不同的振荡器强度对吸收光谱和荧光光谱进行了严格的探索(TD-DFT/CAM-B3LYP/PCM模型),揭示了潜在的诱人的光学特征。通过掺杂III-V族元素引入的电荷各向异性迎合了显著的偶极矩,以增强灵敏度吸引一氧化碳(CO)等对健康有害的极性气体分子。
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来源期刊
Journal of Physics and Chemistry of Solids
Journal of Physics and Chemistry of Solids 工程技术-化学综合
CiteScore
7.80
自引率
2.50%
发文量
605
审稿时长
40 days
期刊介绍: The Journal of Physics and Chemistry of Solids is a well-established international medium for publication of archival research in condensed matter and materials sciences. Areas of interest broadly include experimental and theoretical research on electronic, magnetic, spectroscopic and structural properties as well as the statistical mechanics and thermodynamics of materials. The focus is on gaining physical and chemical insight into the properties and potential applications of condensed matter systems. Within the broad scope of the journal, beyond regular contributions, the editors have identified submissions in the following areas of physics and chemistry of solids to be of special current interest to the journal: Low-dimensional systems Exotic states of quantum electron matter including topological phases Energy conversion and storage Interfaces, nanoparticles and catalysts.
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