{"title":"用β-磷化砷纳米管检测有毒艾德林和氯丹分子-第一性原理的观点","authors":"M.S. Jyothi , V. Nagarajan , R. Chandiramouli","doi":"10.1016/j.jmgm.2025.109138","DOIUrl":null,"url":null,"abstract":"<div><div>Recently, a low-dimensional semiconducting material has shown great interest owing to its excellent tunable nature with regard to structural and electronic properties. Due to its tunable nature, it can be utilized in various potential applications, including chemical sensors. In the present research study, we employed β-arsenic phosphide nanotubes (β-AsP NT) as a base material to detect aldrin and chlordane pollutants, which are prominent insecticides. At first, the structural firmness is confirmed with phonon-band maps and formation energy. Furthermore, band structure and projected density of states spectrum portray the electronic properties of the β-AsP NT. The energy gap of β-AsP NT is calculated to be 1.268 eV, showing a semiconducting nature. The adsorption behaviour of these toxic pollutants on β-AsP NT is confirmed by the significant parameters, namely relative band gap changes, charge transfer analysis, and adsorption energy. The adsorption energy (−0.315 eV to −0.974 eV) within the range reveals that the pollutants are physisorbed on β-AsP NT. The maximum band gap variation is obtained upon the adsorption of target pollutants aldrin and chlordane, on the top-site of β-AsP NT. The overall outcomes suggest that the proposed β-AsP NT can be efficiently utilized as a chemo-resistive sensor to detect target pollutants under ambient conditions.</div></div>","PeriodicalId":16361,"journal":{"name":"Journal of molecular graphics & modelling","volume":"141 ","pages":"Article 109138"},"PeriodicalIF":3.0000,"publicationDate":"2025-08-08","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Detection of toxic aldrin and chlordane molecules using β-arsenic phosphide nanotubes – a first-principles perspective\",\"authors\":\"M.S. Jyothi , V. Nagarajan , R. Chandiramouli\",\"doi\":\"10.1016/j.jmgm.2025.109138\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><div>Recently, a low-dimensional semiconducting material has shown great interest owing to its excellent tunable nature with regard to structural and electronic properties. Due to its tunable nature, it can be utilized in various potential applications, including chemical sensors. In the present research study, we employed β-arsenic phosphide nanotubes (β-AsP NT) as a base material to detect aldrin and chlordane pollutants, which are prominent insecticides. At first, the structural firmness is confirmed with phonon-band maps and formation energy. Furthermore, band structure and projected density of states spectrum portray the electronic properties of the β-AsP NT. The energy gap of β-AsP NT is calculated to be 1.268 eV, showing a semiconducting nature. The adsorption behaviour of these toxic pollutants on β-AsP NT is confirmed by the significant parameters, namely relative band gap changes, charge transfer analysis, and adsorption energy. The adsorption energy (−0.315 eV to −0.974 eV) within the range reveals that the pollutants are physisorbed on β-AsP NT. The maximum band gap variation is obtained upon the adsorption of target pollutants aldrin and chlordane, on the top-site of β-AsP NT. The overall outcomes suggest that the proposed β-AsP NT can be efficiently utilized as a chemo-resistive sensor to detect target pollutants under ambient conditions.</div></div>\",\"PeriodicalId\":16361,\"journal\":{\"name\":\"Journal of molecular graphics & modelling\",\"volume\":\"141 \",\"pages\":\"Article 109138\"},\"PeriodicalIF\":3.0000,\"publicationDate\":\"2025-08-08\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Journal of molecular graphics & modelling\",\"FirstCategoryId\":\"99\",\"ListUrlMain\":\"https://www.sciencedirect.com/science/article/pii/S1093326325001986\",\"RegionNum\":4,\"RegionCategory\":\"生物学\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"BIOCHEMICAL RESEARCH METHODS\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of molecular graphics & modelling","FirstCategoryId":"99","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S1093326325001986","RegionNum":4,"RegionCategory":"生物学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"BIOCHEMICAL RESEARCH METHODS","Score":null,"Total":0}
Detection of toxic aldrin and chlordane molecules using β-arsenic phosphide nanotubes – a first-principles perspective
Recently, a low-dimensional semiconducting material has shown great interest owing to its excellent tunable nature with regard to structural and electronic properties. Due to its tunable nature, it can be utilized in various potential applications, including chemical sensors. In the present research study, we employed β-arsenic phosphide nanotubes (β-AsP NT) as a base material to detect aldrin and chlordane pollutants, which are prominent insecticides. At first, the structural firmness is confirmed with phonon-band maps and formation energy. Furthermore, band structure and projected density of states spectrum portray the electronic properties of the β-AsP NT. The energy gap of β-AsP NT is calculated to be 1.268 eV, showing a semiconducting nature. The adsorption behaviour of these toxic pollutants on β-AsP NT is confirmed by the significant parameters, namely relative band gap changes, charge transfer analysis, and adsorption energy. The adsorption energy (−0.315 eV to −0.974 eV) within the range reveals that the pollutants are physisorbed on β-AsP NT. The maximum band gap variation is obtained upon the adsorption of target pollutants aldrin and chlordane, on the top-site of β-AsP NT. The overall outcomes suggest that the proposed β-AsP NT can be efficiently utilized as a chemo-resistive sensor to detect target pollutants under ambient conditions.
期刊介绍:
The Journal of Molecular Graphics and Modelling is devoted to the publication of papers on the uses of computers in theoretical investigations of molecular structure, function, interaction, and design. The scope of the journal includes all aspects of molecular modeling and computational chemistry, including, for instance, the study of molecular shape and properties, molecular simulations, protein and polymer engineering, drug design, materials design, structure-activity and structure-property relationships, database mining, and compound library design.
As a primary research journal, JMGM seeks to bring new knowledge to the attention of our readers. As such, submissions to the journal need to not only report results, but must draw conclusions and explore implications of the work presented. Authors are strongly encouraged to bear this in mind when preparing manuscripts. Routine applications of standard modelling approaches, providing only very limited new scientific insight, will not meet our criteria for publication. Reproducibility of reported calculations is an important issue. Wherever possible, we urge authors to enhance their papers with Supplementary Data, for example, in QSAR studies machine-readable versions of molecular datasets or in the development of new force-field parameters versions of the topology and force field parameter files. Routine applications of existing methods that do not lead to genuinely new insight will not be considered.