{"title":"Morphological design of LaTiO2N particles by topotactic growth mechanisms for photocatalytic applications","authors":"Valérie Werner, Gregor A. Zickler, Simone Pokrant","doi":"10.1016/j.progsolidstchem.2024.100442","DOIUrl":null,"url":null,"abstract":"<div><p>Solar water-splitting using particle photocatalysts is a promising approach to sustainably produce hydrogen. LaTiO<sub>2</sub>N is an auspicious visible light absorbing photocatalyst regarding the oxygen evolution reaction. In this work, the topotactic growth mechanism of LaTiO<sub>2</sub>N particles is investigated by varying the precursor material and the synthesis conditions during thermal ammonolysis. Their influence is discussed in regard to structure, composition, morphology, optical, and functional properties. Using the conventional, layered perovskite oxide, La<sub>2</sub>Ti<sub>2</sub>O<sub>7</sub>, as precursor resulted in brick-shaped porous LaTiO<sub>2</sub>N particles with a high degree of crystallinity and a high surface area. When adding flux, the increased mobility during thermal ammonolysis leads to larger morphology changes resulting in non-porous, perforated particles with skeletal features. In a novel, alternative approach, LaTiO<sub>2</sub>N is prepared via the topotactic conversion of a double-layered Sillén-Aurivillius type oxyhalide material, La<sub>2·1</sub>Bi<sub>2·9</sub>Ti<sub>2</sub>O<sub>11</sub>Cl. The facile formation of LaTiO<sub>2</sub>N results in a perforated porous structure exhibiting skeletal features whilst maintaining a high surface area due to the presence of pores. By alternating the morphology of the material in this matter the oxygen evolution under one sun illumination is improved by around 10% or 30% depending on whether thermal ammonolysis of La<sub>2</sub>Ti<sub>2</sub>O<sub>7</sub> is performed with or without flux, respectively.</p></div>","PeriodicalId":415,"journal":{"name":"Progress in Solid State Chemistry","volume":"73 ","pages":"Article 100442"},"PeriodicalIF":9.1000,"publicationDate":"2024-03-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Progress in Solid State Chemistry","FirstCategoryId":"92","ListUrlMain":"https://www.sciencedirect.com/science/article/pii/S0079678624000050","RegionNum":2,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q1","JCRName":"CHEMISTRY, INORGANIC & NUCLEAR","Score":null,"Total":0}
引用次数: 0
Abstract
Solar water-splitting using particle photocatalysts is a promising approach to sustainably produce hydrogen. LaTiO2N is an auspicious visible light absorbing photocatalyst regarding the oxygen evolution reaction. In this work, the topotactic growth mechanism of LaTiO2N particles is investigated by varying the precursor material and the synthesis conditions during thermal ammonolysis. Their influence is discussed in regard to structure, composition, morphology, optical, and functional properties. Using the conventional, layered perovskite oxide, La2Ti2O7, as precursor resulted in brick-shaped porous LaTiO2N particles with a high degree of crystallinity and a high surface area. When adding flux, the increased mobility during thermal ammonolysis leads to larger morphology changes resulting in non-porous, perforated particles with skeletal features. In a novel, alternative approach, LaTiO2N is prepared via the topotactic conversion of a double-layered Sillén-Aurivillius type oxyhalide material, La2·1Bi2·9Ti2O11Cl. The facile formation of LaTiO2N results in a perforated porous structure exhibiting skeletal features whilst maintaining a high surface area due to the presence of pores. By alternating the morphology of the material in this matter the oxygen evolution under one sun illumination is improved by around 10% or 30% depending on whether thermal ammonolysis of La2Ti2O7 is performed with or without flux, respectively.
期刊介绍:
Progress in Solid State Chemistry offers critical reviews and specialized articles written by leading experts in the field, providing a comprehensive view of solid-state chemistry. It addresses the challenge of dispersed literature by offering up-to-date assessments of research progress and recent developments. Emphasis is placed on the relationship between physical properties and structural chemistry, particularly imperfections like vacancies and dislocations. The reviews published in Progress in Solid State Chemistry emphasize critical evaluation of the field, along with indications of current problems and future directions. Papers are not intended to be bibliographic in nature but rather to inform a broad range of readers in an inherently multidisciplinary field by providing expert treatises oriented both towards specialists in different areas of the solid state and towards nonspecialists. The authorship is international, and the subject matter will be of interest to chemists, materials scientists, physicists, metallurgists, crystallographers, ceramists, and engineers interested in the solid state.