{"title":"采用化学气相沉积程序依次合成催化剂和碳纳米管泡沫的新策略:结构评估与生长机理","authors":"J. Logeswari, T. Kamatchi, P. Kumaresan","doi":"10.1007/s13538-024-01583-y","DOIUrl":null,"url":null,"abstract":"<div><p>In an effort to further expand the simplification of the bulk production of carbon nanotube (CNT) foams, herein, a new approach based on one-step synthesis procedure is developed, where the production of the catalyst is followed by CNT foam growth in a chemical vapor deposition (CVD) furnace during acetylene decomposition over three various mole ratios of Fe: Mo: MgO: PEG (polyethylene glycol) sol-gel viscous precursor catalyst (viz., 1: 0.5: 13: 4.8, 1: 1: 13: 5, and 1: 1: 50: 17.3) under Ar/H<sub>2</sub> atmosphere at various reaction conditions. The growth of multi-walled CNT foams was directly carried out, i.e., without preceding any reduction and oxidation phases over viscous gels. The various parameters such as molar ratio, reaction temperature, and acetylene flow rate were optimized individually for the production of ultra-lightweight foamed CNTs. The CNT foams grown from the optimized reaction conditions were discussed by using various physicochemical characterization studies, such as XRD, FT-Raman, SEM, TEM, FE-SEM with EDX, N<sub>2</sub> sorption isotherms, and thermal analysis. The issues regarding the growth mechanism of high specific surface area CNT foams are taken in the present approach. Such a mechanism has been proposed for the carbo-thermal reduction of acetylene over the optimized viscous catalyst precursors gel at 800 °C in a CVD furnace.</p></div>","PeriodicalId":499,"journal":{"name":"Brazilian Journal of Physics","volume":"54 6","pages":""},"PeriodicalIF":1.5000,"publicationDate":"2024-08-27","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"An Emerging Strategy in Sequential Synthesis of Catalyst and Carbon Nanotube Foams by Employing a Chemical Vapor Deposition Procedure: Structural Evaluation and Growth Mechanism\",\"authors\":\"J. Logeswari, T. Kamatchi, P. Kumaresan\",\"doi\":\"10.1007/s13538-024-01583-y\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"<div><p>In an effort to further expand the simplification of the bulk production of carbon nanotube (CNT) foams, herein, a new approach based on one-step synthesis procedure is developed, where the production of the catalyst is followed by CNT foam growth in a chemical vapor deposition (CVD) furnace during acetylene decomposition over three various mole ratios of Fe: Mo: MgO: PEG (polyethylene glycol) sol-gel viscous precursor catalyst (viz., 1: 0.5: 13: 4.8, 1: 1: 13: 5, and 1: 1: 50: 17.3) under Ar/H<sub>2</sub> atmosphere at various reaction conditions. The growth of multi-walled CNT foams was directly carried out, i.e., without preceding any reduction and oxidation phases over viscous gels. The various parameters such as molar ratio, reaction temperature, and acetylene flow rate were optimized individually for the production of ultra-lightweight foamed CNTs. The CNT foams grown from the optimized reaction conditions were discussed by using various physicochemical characterization studies, such as XRD, FT-Raman, SEM, TEM, FE-SEM with EDX, N<sub>2</sub> sorption isotherms, and thermal analysis. The issues regarding the growth mechanism of high specific surface area CNT foams are taken in the present approach. Such a mechanism has been proposed for the carbo-thermal reduction of acetylene over the optimized viscous catalyst precursors gel at 800 °C in a CVD furnace.</p></div>\",\"PeriodicalId\":499,\"journal\":{\"name\":\"Brazilian Journal of Physics\",\"volume\":\"54 6\",\"pages\":\"\"},\"PeriodicalIF\":1.5000,\"publicationDate\":\"2024-08-27\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Brazilian Journal of Physics\",\"FirstCategoryId\":\"101\",\"ListUrlMain\":\"https://link.springer.com/article/10.1007/s13538-024-01583-y\",\"RegionNum\":4,\"RegionCategory\":\"物理与天体物理\",\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"Q2\",\"JCRName\":\"PHYSICS, MULTIDISCIPLINARY\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Brazilian Journal of Physics","FirstCategoryId":"101","ListUrlMain":"https://link.springer.com/article/10.1007/s13538-024-01583-y","RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"PHYSICS, MULTIDISCIPLINARY","Score":null,"Total":0}
An Emerging Strategy in Sequential Synthesis of Catalyst and Carbon Nanotube Foams by Employing a Chemical Vapor Deposition Procedure: Structural Evaluation and Growth Mechanism
In an effort to further expand the simplification of the bulk production of carbon nanotube (CNT) foams, herein, a new approach based on one-step synthesis procedure is developed, where the production of the catalyst is followed by CNT foam growth in a chemical vapor deposition (CVD) furnace during acetylene decomposition over three various mole ratios of Fe: Mo: MgO: PEG (polyethylene glycol) sol-gel viscous precursor catalyst (viz., 1: 0.5: 13: 4.8, 1: 1: 13: 5, and 1: 1: 50: 17.3) under Ar/H2 atmosphere at various reaction conditions. The growth of multi-walled CNT foams was directly carried out, i.e., without preceding any reduction and oxidation phases over viscous gels. The various parameters such as molar ratio, reaction temperature, and acetylene flow rate were optimized individually for the production of ultra-lightweight foamed CNTs. The CNT foams grown from the optimized reaction conditions were discussed by using various physicochemical characterization studies, such as XRD, FT-Raman, SEM, TEM, FE-SEM with EDX, N2 sorption isotherms, and thermal analysis. The issues regarding the growth mechanism of high specific surface area CNT foams are taken in the present approach. Such a mechanism has been proposed for the carbo-thermal reduction of acetylene over the optimized viscous catalyst precursors gel at 800 °C in a CVD furnace.
期刊介绍:
The Brazilian Journal of Physics is a peer-reviewed international journal published by the Brazilian Physical Society (SBF). The journal publishes new and original research results from all areas of physics, obtained in Brazil and from anywhere else in the world. Contents include theoretical, practical and experimental papers as well as high-quality review papers. Submissions should follow the generally accepted structure for journal articles with basic elements: title, abstract, introduction, results, conclusions, and references.