Muhammad Yaseen , Muhammad Awais , Zahid Farooq , Matloob Ahmad , Jean-Yves Winum , Muhamad Mustafa , Ghulam M. Mustafa , Mian HR Mahmood , Muhammad Latif
{"title":"Green synthesis, structural tailoring, and optical optimization of porphyrins for high-performance thin film resistive-capacitive sensors","authors":"Muhammad Yaseen , Muhammad Awais , Zahid Farooq , Matloob Ahmad , Jean-Yves Winum , Muhamad Mustafa , Ghulam M. Mustafa , Mian HR Mahmood , Muhammad Latif","doi":"10.1016/j.molstruc.2025.141985","DOIUrl":null,"url":null,"abstract":"<div><div>This study describes the green synthesis and investigation of linear and nonlinear optical properties of three different porphyrins: 5,10,15,20-tetrakis(<em>p</em>-methoxyphenyl)porphyrin (H<sub>2</sub>MeTPP), 5,10,15,20-tetrakis(<em>p</em>-methoxyphenyl)porphyrinatocopper(II) (MeTPPCu), and 5,10,15,20-tetrakis(<em>p</em>-methoxyphenyl)porphyrinatozinc(II) (MeTPPZn). Three thin films of these porphyrins each with a thickness of 465.3 nm were deposited on quartz wafers by thermal evaporation. Surface morphology and crystallite size of as-deposited thin films were analyzed using SEM and XRD, while molecular structures were confirmed through UV–Vis, IR, NMR, and HR-MS techniques. Optical properties were assessed using the Drude and Wemple-DiDomenico models. Their optoelectronic properties showed notable differences, with MeTPPZn showing the most promising electronic polarizability characteristics. It exhibited the highest dispersion energy (37.33 eV), indicating strong electron delocalization, and the smallest bandgap (1.24 eV), making it the most polarizable porphyrin. Moreover, it had the highest charge carrier concentration (1.54×10<sup>26</sup> m<sup>−3</sup>), refractive index (2.82), dielectric constants (<em>ε</em><sub>∞</sub> = 7.37, <em>ε<sub>L</sub></em> = 7.94), plasma frequency (1.93×10<sup>15</sup> Hz), and optical mobility (1.33×10⁻<sup>1</sup> C.Sec.kg⁻<sup>1</sup>), coupled with the lowest optical resistivity (3.05×10⁻⁷ kg·m³·C<sup>−2</sup>·s<sup>−1</sup>), highlighting its exceptional potential for optoelectronic applications. Additionally, MeTPPZn showed the highest electric susceptibility, and molecular polarizability (1.90×10–<sup>−22</sup> cm<sup>3</sup>.mole<sup>−1</sup>), which facilitate the quicker separation of charge carriers and lower recombination losses. These attributes make MeTPPZn highly suitable for the fabrication of resistive-capacitive type thin-film sensors. Under varying illumination and humidity levels, the Ag/MeTPPZn/Ag bimodal sensor outperformed the Ag/H<sub>2</sub>MeTPP/Ag and Ag/MeTPPCu/Ag sensors, demonstrating that at up to 55 % RH, it is highly sensitive to resistance, while beyond 55 % RH, capacitance increases sharply and resistance remains saturated.</div></div>","PeriodicalId":16414,"journal":{"name":"Journal of Molecular Structure","volume":"1335 ","pages":"Article 141985"},"PeriodicalIF":4.0000,"publicationDate":"2025-03-07","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Molecular Structure","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0022286025006702","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0
Abstract
This study describes the green synthesis and investigation of linear and nonlinear optical properties of three different porphyrins: 5,10,15,20-tetrakis(p-methoxyphenyl)porphyrin (H2MeTPP), 5,10,15,20-tetrakis(p-methoxyphenyl)porphyrinatocopper(II) (MeTPPCu), and 5,10,15,20-tetrakis(p-methoxyphenyl)porphyrinatozinc(II) (MeTPPZn). Three thin films of these porphyrins each with a thickness of 465.3 nm were deposited on quartz wafers by thermal evaporation. Surface morphology and crystallite size of as-deposited thin films were analyzed using SEM and XRD, while molecular structures were confirmed through UV–Vis, IR, NMR, and HR-MS techniques. Optical properties were assessed using the Drude and Wemple-DiDomenico models. Their optoelectronic properties showed notable differences, with MeTPPZn showing the most promising electronic polarizability characteristics. It exhibited the highest dispersion energy (37.33 eV), indicating strong electron delocalization, and the smallest bandgap (1.24 eV), making it the most polarizable porphyrin. Moreover, it had the highest charge carrier concentration (1.54×1026 m−3), refractive index (2.82), dielectric constants (ε∞ = 7.37, εL = 7.94), plasma frequency (1.93×1015 Hz), and optical mobility (1.33×10⁻1 C.Sec.kg⁻1), coupled with the lowest optical resistivity (3.05×10⁻⁷ kg·m³·C−2·s−1), highlighting its exceptional potential for optoelectronic applications. Additionally, MeTPPZn showed the highest electric susceptibility, and molecular polarizability (1.90×10–−22 cm3.mole−1), which facilitate the quicker separation of charge carriers and lower recombination losses. These attributes make MeTPPZn highly suitable for the fabrication of resistive-capacitive type thin-film sensors. Under varying illumination and humidity levels, the Ag/MeTPPZn/Ag bimodal sensor outperformed the Ag/H2MeTPP/Ag and Ag/MeTPPCu/Ag sensors, demonstrating that at up to 55 % RH, it is highly sensitive to resistance, while beyond 55 % RH, capacitance increases sharply and resistance remains saturated.
期刊介绍:
The Journal of Molecular Structure is dedicated to the publication of full-length articles and review papers, providing important new structural information on all types of chemical species including:
• Stable and unstable molecules in all types of environments (vapour, molecular beam, liquid, solution, liquid crystal, solid state, matrix-isolated, surface-absorbed etc.)
• Chemical intermediates
• Molecules in excited states
• Biological molecules
• Polymers.
The methods used may include any combination of spectroscopic and non-spectroscopic techniques, for example:
• Infrared spectroscopy (mid, far, near)
• Raman spectroscopy and non-linear Raman methods (CARS, etc.)
• Electronic absorption spectroscopy
• Optical rotatory dispersion and circular dichroism
• Fluorescence and phosphorescence techniques
• Electron spectroscopies (PES, XPS), EXAFS, etc.
• Microwave spectroscopy
• Electron diffraction
• NMR and ESR spectroscopies
• Mössbauer spectroscopy
• X-ray crystallography
• Charge Density Analyses
• Computational Studies (supplementing experimental methods)
We encourage publications combining theoretical and experimental approaches. The structural insights gained by the studies should be correlated with the properties, activity and/ or reactivity of the molecule under investigation and the relevance of this molecule and its implications should be discussed.