{"title":"Controllable preparation of reduction graphene oxide materials with designated oxygen percentages and energy levels by catalysts","authors":"Qian-Qian Shen, Chao-Zhi Zhang","doi":"10.1016/j.jpcs.2025.112659","DOIUrl":null,"url":null,"abstract":"<div><div>Desired reduced graphene oxide materials should exhibit designed molecular orbital energy levels or oxygen contents. Up to date, a method of preparing desired functional materials based on RGO with designed molecular orbital energy levels or oxygen contents has not been reported. In this paper, metal oxides, such as Al<sub>2</sub>O<sub>3</sub>, Bi<sub>2</sub>O<sub>3</sub>, TiO<sub>2</sub>, WO<sub>3</sub>, MoO<sub>3</sub> and ZnO, with a variety of the lowest unoccupied molecular orbital (LUMO) energy level (<em>E</em><sub>LUMO</sub>) values were used as catalysts to reduce graphene oxide (GO) under light irradiation to generate light reduction graphene oxide (LRGO) materials, which have different percentages of oxygen and the <em>E</em><sub>LUMO</sub> values. Experimental results showed that <em>E</em><sub>LUMO</sub> values of the functional LRGO materials depended on <em>E</em><sub>LUMO</sub> values of the metal oxide catalysts. In order to improve application of the investigation in syntheses of functional reduced-graphene-oxide materials with designed <em>E</em><sub>LUMO</sub> value or designed oxygen content, relationship between the <em>E</em><sub>LUMO</sub> values and oxygen contents of the functional reduced-graphene-oxide materials was studied. The investigation result showed that the <em>E</em><sub>LUMO</sub> values of the functional LRGO materials are negative correlation with their percentages of oxygen. Therefore, this paper suggests a novel and effective method of preparing reduced-graphene-oxide with designed <em>E</em><sub>LUMO</sub> value or designed oxygen percentages by added catalysts.</div></div>","PeriodicalId":16811,"journal":{"name":"Journal of Physics and Chemistry of Solids","volume":"202 ","pages":"Article 112659"},"PeriodicalIF":4.3000,"publicationDate":"2025-03-04","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of Physics and Chemistry of Solids","FirstCategoryId":"88","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0022369725001106","RegionNum":3,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
Desired reduced graphene oxide materials should exhibit designed molecular orbital energy levels or oxygen contents. Up to date, a method of preparing desired functional materials based on RGO with designed molecular orbital energy levels or oxygen contents has not been reported. In this paper, metal oxides, such as Al2O3, Bi2O3, TiO2, WO3, MoO3 and ZnO, with a variety of the lowest unoccupied molecular orbital (LUMO) energy level (ELUMO) values were used as catalysts to reduce graphene oxide (GO) under light irradiation to generate light reduction graphene oxide (LRGO) materials, which have different percentages of oxygen and the ELUMO values. Experimental results showed that ELUMO values of the functional LRGO materials depended on ELUMO values of the metal oxide catalysts. In order to improve application of the investigation in syntheses of functional reduced-graphene-oxide materials with designed ELUMO value or designed oxygen content, relationship between the ELUMO values and oxygen contents of the functional reduced-graphene-oxide materials was studied. The investigation result showed that the ELUMO values of the functional LRGO materials are negative correlation with their percentages of oxygen. Therefore, this paper suggests a novel and effective method of preparing reduced-graphene-oxide with designed ELUMO value or designed oxygen percentages by added catalysts.
期刊介绍:
The Journal of Physics and Chemistry of Solids is a well-established international medium for publication of archival research in condensed matter and materials sciences. Areas of interest broadly include experimental and theoretical research on electronic, magnetic, spectroscopic and structural properties as well as the statistical mechanics and thermodynamics of materials. The focus is on gaining physical and chemical insight into the properties and potential applications of condensed matter systems.
Within the broad scope of the journal, beyond regular contributions, the editors have identified submissions in the following areas of physics and chemistry of solids to be of special current interest to the journal:
Low-dimensional systems
Exotic states of quantum electron matter including topological phases
Energy conversion and storage
Interfaces, nanoparticles and catalysts.