A quantum chemical assessment on the sensing ability of porphyrins and phthalocyanines towards volatile organic compounds using density functional theory investigations†

IF 3.2 3区 工程技术 Q2 CHEMISTRY, PHYSICAL Molecular Systems Design & Engineering Pub Date : 2023-12-06 DOI:10.1039/D3ME00175J
Rence Painappallil Reji, Yuvaraj Sivalingam, Yoshiyuki Kawazoe and Surya Velappa Jayaraman
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Abstract

In this work, we have investigated the sensing ability of four organic semiconductors namely, H2TPPCOOH and ZnTPPCOOH porphyrins, H2Pc and FePc phthalocyanines for the detection of 16 different volatile organic compounds (VOCs) through first-principles density functional theory (DFT) calculations. We have calculated various electronic properties of VOCs and organic molecules such as HOMO–LUMO, dipole moment, and global reactivity descriptors. The reactivity of VOCs mainly depends on the LUMO and the orbital energy gap. Similarly, the prime descriptors that are needed for understanding the organic molecules are softness, electrophilicity, and HOMO values. Most of the VOCs are physisorbed on the organic molecules. Few VOCs like ammonia (−1.42 eV) and acetonitrile (−1.21 eV) are chemisorbed on FePc with strong adsorption energies. H2Pc has better adsorption to diethylene glycol (−0.24 eV). H2TPPCOOH and ZnTPPCOOH show good binding affinity towards ammonia (−0.42 and −0.50 eV). Furthermore, the chemiresistive sensing properties of the sensors have revealed that H2Pc is sensitive and selective towards diethylene glycol, a potential pollutant that causes renal failure. FePc is sensitive towards all 16 VOCs and hence, it can be used as a universal sensor. Also, it can be used as a single-time sensor due to its strong chemisorption towards VOCs. H2TPPCOOH is highly sensitive to triethylamine and ZnTPPCOOH has high sensitivity to ammonia. Both triethylamine and ammonia cause severe respiratory diseases. Being a powerful tool, the DFT investigations have yielded results that are well-matched with the previously reported experimental works. In summary, we believe that our computational investigations will be useful to build sensor devices composed of highly sensitive and selective porphyrins and phthalocyanines for sensing VOCs from various sources in and around us.

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利用密度泛函理论研究卟啉和酞菁对挥发性有机化合物的传感能力的量子化学评价
在这项工作中,我们通过第一性原理密度泛函理论(DFT)计算研究了四种有机半导体,即H2TPPCOOH和ZnTPPCOOH卟啉,H2Pc和FePc酞菁对16种不同挥发性有机化合物(VOCs)的检测能力。我们计算了VOCs和有机分子的各种电子性质,如HOMO-LUMO、偶极矩和全局反应性描述符。VOCs的反应性主要取决于LUMO和轨道能隙。同样,理解有机分子所需的基本描述符是柔软性、亲电性和HOMO值。大部分挥发性有机化合物被有机分子物理吸附。氨(-1.42 eV)和乙腈(-1.21 eV)等挥发性有机化合物在FePc上被化学吸附,吸附能强。H2Pc对二甘醇(-0.24 eV)有较好的吸附效果。H2TPPCOOH和ZnTPPCOOH对氨具有良好的结合亲和力(-0.42和-0.50 eV)。此外,传感器的耐化学传感特性表明,H2Pc对二甘醇(一种导致肾功能衰竭的潜在污染物)敏感且具有选择性。FePc对所有16种VOCs都很敏感,因此,它可以用作通用传感器。此外,由于其对挥发性有机化合物的强化学吸附,它可以用作单次传感器。H2TPPCOOH对三乙胺高度敏感,ZnTPPCOOH对氨高度敏感。三乙胺和氨都会引起严重的呼吸系统疾病。作为一种强大的工具,DFT调查产生的结果与先前报道的实验工作非常吻合。总之,我们相信我们的计算研究将有助于构建由高灵敏度和选择性卟啉和酞菁组成的传感器装置,用于检测我们体内和周围各种来源的挥发性有机化合物。
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来源期刊
Molecular Systems Design & Engineering
Molecular Systems Design & Engineering Engineering-Biomedical Engineering
CiteScore
6.40
自引率
2.80%
发文量
144
期刊介绍: Molecular Systems Design & Engineering provides a hub for cutting-edge research into how understanding of molecular properties, behaviour and interactions can be used to design and assemble better materials, systems, and processes to achieve specific functions. These may have applications of technological significance and help address global challenges.
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