{"title":"Synthesis and characterization of zinc titanate-graphene oxide composites prepared under ambient and hydrothermal conditions","authors":"Sujeet Kumar Pandey , Vipin Amoli , Amit Ranjan","doi":"10.1016/j.solidstatesciences.2025.107969","DOIUrl":null,"url":null,"abstract":"<div><div>We prepare reduced graphene oxide-zinc titanate (ZTO) composite powders by mixing ZTO with 1 wt% graphene oxide (GO) in solid and liquid states under open environments, and under hydrothermal conditions. The treatment temperature was 400 °C in the first two cases and 180 °C in hydrothermal. Structural and chemical characterizations performed using XRD, SEM, BET, XPS, DRS, and PL are correlated with their photocatalytic performance. Mixing leads to significant structural and chemical changes in GO and ZTO particles but of different natures depending on the process. All the mixing routes reduce GO to r-GO. Unlike hydrothermal mixing, mixing under an open environment converts the rhombohedral ZnTiO<sub>3</sub> to cubic Zn2TiO<sub>4</sub> due to loss of oxygen. However, hydrothermal mixing leads to a loss in crystallinity of the ZnTiO<sub>3</sub> particles resulting into a larger specific surface area. XPS results suggest good binding between the r-GO sheets and the oxide particles. Liquid state mixing leads to the highest reduction in bandgap, probably due to maximal oxygen vacancy formation in this process. Mott-Schottky analysis is done to estimate the charge carrier density in all the samples. EIS shows that the hydrothermally prepared composite has the smallest R<sub>ct</sub>. High surface area, less conversion to Zn<sub>2</sub>TiO<sub>4</sub>, changes in bandgap, good binding of ZTO with GO sheets, and more facile charge transfer in hydrothermally prepared composites have important implications in photocatalytic applications.</div></div>","PeriodicalId":432,"journal":{"name":"Solid State Sciences","volume":"166 ","pages":"Article 107969"},"PeriodicalIF":3.3000,"publicationDate":"2025-05-15","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Solid State Sciences","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S1293255825001475","RegionNum":3,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q2","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
引用次数: 0
Abstract
We prepare reduced graphene oxide-zinc titanate (ZTO) composite powders by mixing ZTO with 1 wt% graphene oxide (GO) in solid and liquid states under open environments, and under hydrothermal conditions. The treatment temperature was 400 °C in the first two cases and 180 °C in hydrothermal. Structural and chemical characterizations performed using XRD, SEM, BET, XPS, DRS, and PL are correlated with their photocatalytic performance. Mixing leads to significant structural and chemical changes in GO and ZTO particles but of different natures depending on the process. All the mixing routes reduce GO to r-GO. Unlike hydrothermal mixing, mixing under an open environment converts the rhombohedral ZnTiO3 to cubic Zn2TiO4 due to loss of oxygen. However, hydrothermal mixing leads to a loss in crystallinity of the ZnTiO3 particles resulting into a larger specific surface area. XPS results suggest good binding between the r-GO sheets and the oxide particles. Liquid state mixing leads to the highest reduction in bandgap, probably due to maximal oxygen vacancy formation in this process. Mott-Schottky analysis is done to estimate the charge carrier density in all the samples. EIS shows that the hydrothermally prepared composite has the smallest Rct. High surface area, less conversion to Zn2TiO4, changes in bandgap, good binding of ZTO with GO sheets, and more facile charge transfer in hydrothermally prepared composites have important implications in photocatalytic applications.
期刊介绍:
Solid State Sciences is the journal for researchers from the broad solid state chemistry and physics community. It publishes key articles on all aspects of solid state synthesis, structure-property relationships, theory and functionalities, in relation with experiments.
Key topics for stand-alone papers and special issues:
-Novel ways of synthesis, inorganic functional materials, including porous and glassy materials, hybrid organic-inorganic compounds and nanomaterials
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-Materials related to information technology and energy and environmental sciences.
The journal publishes feature articles from experts in the field upon invitation.
Solid State Sciences - your gateway to energy-related materials.