{"title":"原始,Al和ga掺杂Zn12O12纳米团簇作为气相和溶剂相美沙酮检测平台的计算研究","authors":"Farag M.A. Altalbawy , Uday Abdul-Reda Hussein , Iman Samir Alalaq , Irwanjot Kaur , Abhishek Kumar , Mamata Chahar , Suman Saini , Ruaa Sattar , Hadil Hussain Hamza , Marwea Al-hedrewy","doi":"10.1016/j.jorganchem.2024.123469","DOIUrl":null,"url":null,"abstract":"<div><div>Electrochemical sensors are emerging as promising tools for point-of-care diagnostic medical devices, benefiting from advancements in nanomaterials. These nanomaterials enable the development of smaller, more sensitive, and selective sensors while reducing fabrication and maintenance costs. This work presents a comprehensive theoretical investigation of the potential application of pristine, Ga- and Al-doped Zn<sub>12</sub>O<sub>12</sub> nanoclusters for detecting methadone, a critical analyte in various medical and law enforcement applications. Employing density functional theory (DFT) calculations at the B3LYP-D level with the 6–311 G (d, p) basis set, we have elucidated the interactions between these nanoclusters and methadone. The results reveal that methadone exhibits intense adsorption energies of -41.02, -39.79, and -59.77 kcal/mol on the pristine Zn<sub>12</sub>O<sub>12</sub>, GaZn<sub>11</sub>O<sub>12,</sub> and AlZn<sub>11</sub>O<sub>12</sub> nanoclusters, respectively, in their most stable configurations. The doped nanoclusters, GaZn<sub>11</sub>O<sub>12</sub> and AlZn<sub>11</sub>O<sub>12</sub>, displayed significant gap energies (E<sub>g</sub>) changes upon methadone adsorption, indicating enhanced sensitivity towards this analyte. The UV–Vis spectroscopic analysis showed that methadone adsorption on the GaZn<sub>11</sub>O<sub>12</sub> and AlZn<sub>11</sub>O<sub>12</sub> nanoclusters led to distinct spectral shifts and oscillator strength variations compared to the Zn<sub>12</sub>O<sub>12</sub> nanocluster. The transition theory calculations highlighted the GaZn<sub>11</sub>O<sub>12</sub> nanocluster's short recovery time of 0.44 s, a crucial attribute for practical applications. Solvent effect studies demonstrated the stability of the methadone/GaZn<sub>11</sub>O<sub>12</sub> complex in water and revealed its heightened polarization, as evidenced by the increased dipole moment. These findings suggest that the GaZn<sub>11</sub>O<sub>12</sub> nanocluster is a promising candidate for detecting methadone in gas and liquid phases, with favorable attributes such as high sensitivity, rapid reversibility, and stability in gas and aqueous environments. Thus, this nanocluster can be used in sensor devices.</div></div>","PeriodicalId":374,"journal":{"name":"Journal of Organometallic Chemistry","volume":"1025 ","pages":"Article 123469"},"PeriodicalIF":2.1000,"publicationDate":"2025-02-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Computational investigation of pristine, Al-, and Ga-doped Zn12O12 nanoclusters as detection platforms for methadone in gas and solvent phases\",\"authors\":\"Farag M.A. Altalbawy , Uday Abdul-Reda Hussein , Iman Samir Alalaq , Irwanjot Kaur , Abhishek Kumar , Mamata Chahar , Suman Saini , Ruaa Sattar , Hadil Hussain Hamza , Marwea Al-hedrewy\",\"doi\":\"10.1016/j.jorganchem.2024.123469\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Electrochemical sensors are emerging as promising tools for point-of-care diagnostic medical devices, benefiting from advancements in nanomaterials. These nanomaterials enable the development of smaller, more sensitive, and selective sensors while reducing fabrication and maintenance costs. This work presents a comprehensive theoretical investigation of the potential application of pristine, Ga- and Al-doped Zn<sub>12</sub>O<sub>12</sub> nanoclusters for detecting methadone, a critical analyte in various medical and law enforcement applications. Employing density functional theory (DFT) calculations at the B3LYP-D level with the 6–311 G (d, p) basis set, we have elucidated the interactions between these nanoclusters and methadone. The results reveal that methadone exhibits intense adsorption energies of -41.02, -39.79, and -59.77 kcal/mol on the pristine Zn<sub>12</sub>O<sub>12</sub>, GaZn<sub>11</sub>O<sub>12,</sub> and AlZn<sub>11</sub>O<sub>12</sub> nanoclusters, respectively, in their most stable configurations. The doped nanoclusters, GaZn<sub>11</sub>O<sub>12</sub> and AlZn<sub>11</sub>O<sub>12</sub>, displayed significant gap energies (E<sub>g</sub>) changes upon methadone adsorption, indicating enhanced sensitivity towards this analyte. The UV–Vis spectroscopic analysis showed that methadone adsorption on the GaZn<sub>11</sub>O<sub>12</sub> and AlZn<sub>11</sub>O<sub>12</sub> nanoclusters led to distinct spectral shifts and oscillator strength variations compared to the Zn<sub>12</sub>O<sub>12</sub> nanocluster. The transition theory calculations highlighted the GaZn<sub>11</sub>O<sub>12</sub> nanocluster's short recovery time of 0.44 s, a crucial attribute for practical applications. Solvent effect studies demonstrated the stability of the methadone/GaZn<sub>11</sub>O<sub>12</sub> complex in water and revealed its heightened polarization, as evidenced by the increased dipole moment. These findings suggest that the GaZn<sub>11</sub>O<sub>12</sub> nanocluster is a promising candidate for detecting methadone in gas and liquid phases, with favorable attributes such as high sensitivity, rapid reversibility, and stability in gas and aqueous environments. Thus, this nanocluster can be used in sensor devices.</div></div>\",\"PeriodicalId\":374,\"journal\":{\"name\":\"Journal of Organometallic Chemistry\",\"volume\":\"1025 \",\"pages\":\"Article 123469\"},\"PeriodicalIF\":2.1000,\"publicationDate\":\"2025-02-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of Organometallic Chemistry\",\"FirstCategoryId\":\"92\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S0022328X24004649\",\"RegionNum\":3,\"RegionCategory\":\"化学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"2024/12/3 0:00:00\",\"PubModel\":\"Epub\",\"JCR\":\"Q3\",\"JCRName\":\"CHEMISTRY, INORGANIC & NUCLEAR\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Organometallic Chemistry","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0022328X24004649","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"2024/12/3 0:00:00","PubModel":"Epub","JCR":"Q3","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
引用次数: 0
摘要
得益于纳米材料的进步,电化学传感器正在成为即时诊断医疗设备的有前途的工具。这些纳米材料有助于开发更小、更灵敏、选择性更强的传感器,同时降低制造和维护成本。这项工作对原始、Ga和al掺杂的Zn12O12纳米簇在检测美沙酮(一种用于各种医疗和执法应用的关键分析物)方面的潜在应用进行了全面的理论研究。利用密度泛函理论(DFT)计算在B3LYP-D水平与6-311 G (d, p)基集,我们已经阐明了这些纳米团簇和美沙酮之间的相互作用。结果表明,美沙酮在Zn12O12、GaZn11O12和AlZn11O12纳米团簇上最稳定的吸附能分别为-41.02、-39.79和-59.77 kcal/mol。纳米簇GaZn11O12和AlZn11O12在美沙酮吸附过程中表现出明显的间隙能(Eg)变化,表明对该分析物的敏感性增强。紫外可见光谱分析表明,与Zn12O12纳米团簇相比,美沙酮在GaZn11O12和AlZn11O12纳米团簇上的吸附导致了明显的光谱偏移和振荡强度变化。跃迁理论计算强调了GaZn11O12纳米簇的恢复时间短,为0.44 s,这是实际应用的关键属性。溶剂效应研究证实了美沙酮/GaZn11O12配合物在水中的稳定性,并发现其极化增强,偶极矩增加。这些发现表明,GaZn11O12纳米簇具有高灵敏度、快速可逆性和在气相和水环境中的稳定性等优点,是检测气相和液相中美沙酮的理想候选材料。因此,该纳米团簇可用于传感器器件。
Computational investigation of pristine, Al-, and Ga-doped Zn12O12 nanoclusters as detection platforms for methadone in gas and solvent phases
Electrochemical sensors are emerging as promising tools for point-of-care diagnostic medical devices, benefiting from advancements in nanomaterials. These nanomaterials enable the development of smaller, more sensitive, and selective sensors while reducing fabrication and maintenance costs. This work presents a comprehensive theoretical investigation of the potential application of pristine, Ga- and Al-doped Zn12O12 nanoclusters for detecting methadone, a critical analyte in various medical and law enforcement applications. Employing density functional theory (DFT) calculations at the B3LYP-D level with the 6–311 G (d, p) basis set, we have elucidated the interactions between these nanoclusters and methadone. The results reveal that methadone exhibits intense adsorption energies of -41.02, -39.79, and -59.77 kcal/mol on the pristine Zn12O12, GaZn11O12, and AlZn11O12 nanoclusters, respectively, in their most stable configurations. The doped nanoclusters, GaZn11O12 and AlZn11O12, displayed significant gap energies (Eg) changes upon methadone adsorption, indicating enhanced sensitivity towards this analyte. The UV–Vis spectroscopic analysis showed that methadone adsorption on the GaZn11O12 and AlZn11O12 nanoclusters led to distinct spectral shifts and oscillator strength variations compared to the Zn12O12 nanocluster. The transition theory calculations highlighted the GaZn11O12 nanocluster's short recovery time of 0.44 s, a crucial attribute for practical applications. Solvent effect studies demonstrated the stability of the methadone/GaZn11O12 complex in water and revealed its heightened polarization, as evidenced by the increased dipole moment. These findings suggest that the GaZn11O12 nanocluster is a promising candidate for detecting methadone in gas and liquid phases, with favorable attributes such as high sensitivity, rapid reversibility, and stability in gas and aqueous environments. Thus, this nanocluster can be used in sensor devices.
期刊介绍:
The Journal of Organometallic Chemistry targets original papers dealing with theoretical aspects, structural chemistry, synthesis, physical and chemical properties (including reaction mechanisms), and practical applications of organometallic compounds.
Organometallic compounds are defined as compounds that contain metal - carbon bonds. The term metal includes all alkali and alkaline earth metals, all transition metals and the lanthanides and actinides in the Periodic Table. Metalloids including the elements in Group 13 and the heavier members of the Groups 14 - 16 are also included. The term chemistry includes syntheses, characterizations and reaction chemistry of all such compounds. Research reports based on use of organometallic complexes in bioorganometallic chemistry, medicine, material sciences, homogeneous catalysis and energy conversion are also welcome.
The scope of the journal has been enlarged to encompass important research on organometallic complexes in bioorganometallic chemistry and material sciences, and of heavier main group elements in organometallic chemistry. The journal also publishes review articles, short communications and notes.