Si12C12纳米笼上掺杂第一排过渡金属作为检测鱼类变质挥发性胺的纳米传感器的DFT研究

IF 3 3区 化学 Q3 CHEMISTRY, PHYSICAL Computational and Theoretical Chemistry Pub Date : 2025-02-01 Epub Date: 2024-12-25 DOI:10.1016/j.comptc.2024.115051
Indah Miftakhul Janah , Reka Mustika Sari , Faris Hermawan , Aulia Sukma Hutama , Lala Adetia Marlina
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引用次数: 0

摘要

本研究利用密度泛函理论(ωB97XD)探索了过渡金属掺杂Si12C12纳米笼用于检测鱼变质过程中释放的挥发性胺的潜力。分析的重点是结构稳定性、电子性能、吸附机理、热力学、灵敏度和选择性。结果表明,TM掺杂增强了对胺的吸附,大多数相互作用是自发的和放热的。三甲胺∙∙TiSi11C12复合物表现出特别有利的热力学性质。灵敏度测试表明,Cr、Cu和zn掺杂的纳米笼在室温下对三甲胺具有很高的响应性,在吸附时具有显著的电子性质变化。这些发现突出了tm掺杂Si12C12纳米笼作为有效、选择性和灵敏的挥发性胺监测传感器的潜力,有助于食品质量控制和鱼类新鲜度评估。该研究为设计基于si12c12的气体传感器提供了理论基础,有助于食品安全技术的进步。
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A DFT study of doped first-row transition metals on Si12C12 nanocages as promising nanosensors for detecting volatile amines of fish spoilage
This study explores the potential of transition metal-doped Si12C12 nanocages for detecting volatile amines released during fish spoilage, using density functional theory (ωB97XD). The analysis focuses on structural stability, electronic properties, adsorption mechanisms, thermodynamics, sensitivity, and selectivity. Results indicate that TM doping enhances the adsorption of amines, with most interactions being spontaneous and exothermic. The trimethylamine∙∙∙TiSi11C12 complex exhibits particularly favorable thermodynamic properties. Sensitivity tests reveal that Cr, Cu, and Zn-doped nanocages demonstrate high responsiveness to trimethylamine at room temperature, with significant electronic property shifts upon adsorption. These findings highlight the potential of TM-doped Si12C12 nanocages as effective, selective, and sensitive sensors for monitoring volatile amines, aiding food quality control and fish freshness assessment. The study provides a theoretical basis for designing Si12C12-based gas sensors, contributing to advancements in food safety technology.
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来源期刊
CiteScore
4.20
自引率
10.70%
发文量
331
审稿时长
31 days
期刊介绍: Computational and Theoretical Chemistry publishes high quality, original reports of significance in computational and theoretical chemistry including those that deal with problems of structure, properties, energetics, weak interactions, reaction mechanisms, catalysis, and reaction rates involving atoms, molecules, clusters, surfaces, and bulk matter.
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