Ostwald ripening behind the hierarchical structure evolution of titanium phosphate

IF 2.5 4区 材料科学 Q3 CRYSTALLOGRAPHY
Journal of Crystal Growth Pub Date : 2025-12-01 Epub Date: 2025-10-17 DOI:10.1016/j.jcrysgro.2025.128373
Anton Abramian , Danil Man’ko , Valeria Zakharchenkova , Viacheslav Avdin , Oleg Bol’shakov
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Abstract

Control over nano- and microstructure of metal oxide materials is increasingly important, as it allows for fine-tuning their functionality. Material science provided a plethora of template and template-free methods to synthesize substrates with developed morphology, high crystallinity, and large specific concentration of reactive centers. Titanium phosphates (TiP), a wide group of materials composed of earth-abundant elements, are a versatile platform for the development of materials with customizable morphology and elemental composition. Ease of their synthesis and modification provided multiple sorbents, catalysts, energy capacitor electrodes and polymer additives. Elaboration of hierarchical structures in titanium phosphates beyond the regular and uniform nanocrystalline units produced substrates with a significant surplus in functionality. Although further studies in this direction seem perspective, little work was devoted to controlling features of the TiP hierarchical structure. Here, we report on a screening of general thermodynamic parameters of the hydrothermal synthesis of microspherical titanium phosphate. TiP microspheres change in size according to the Ostwald ripening mechanism with full retention of hierarchical structure. Deviations from this mechanism observed at high concentrations of phosphoric acid are explained in relation to the features of the constituting elements of the microspheres.

Abstract Image

奥斯特瓦尔德成熟背后的磷酸钛分级结构演化
控制金属氧化物材料的纳米和微观结构是越来越重要的,因为它允许微调其功能。材料科学提供了大量的模板和无模板方法来合成具有发达形态、高结晶度和大反应中心比浓度的底物。磷酸钛(TiP)是一种由地球上丰富的元素组成的广泛材料,是开发具有可定制形态和元素组成的材料的通用平台。其易于合成和改性提供了多种吸附剂、催化剂、能量电容器电极和聚合物添加剂。在磷酸钛中细化的层次结构超出了规则和均匀的纳米晶体单元,产生了具有显著剩余功能的衬底。虽然这方面的进一步研究似乎是有前景的,但很少有研究致力于控制TiP层次结构的特征。本文报道了水热合成微球形磷酸钛的一般热力学参数的筛选。TiP微球的大小变化根据奥斯特瓦尔德成熟机制,并充分保留层次结构。在高浓度磷酸中观察到的这种机制的偏差与微球构成元素的特征有关。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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来源期刊
Journal of Crystal Growth
Journal of Crystal Growth 化学-晶体学
CiteScore
3.60
自引率
11.10%
发文量
373
审稿时长
65 days
期刊介绍: The journal offers a common reference and publication source for workers engaged in research on the experimental and theoretical aspects of crystal growth and its applications, e.g. in devices. Experimental and theoretical contributions are published in the following fields: theory of nucleation and growth, molecular kinetics and transport phenomena, crystallization in viscous media such as polymers and glasses; crystal growth of metals, minerals, semiconductors, superconductors, magnetics, inorganic, organic and biological substances in bulk or as thin films; molecular beam epitaxy, chemical vapor deposition, growth of III-V and II-VI and other semiconductors; characterization of single crystals by physical and chemical methods; apparatus, instrumentation and techniques for crystal growth, and purification methods; multilayer heterostructures and their characterisation with an emphasis on crystal growth and epitaxial aspects of electronic materials. A special feature of the journal is the periodic inclusion of proceedings of symposia and conferences on relevant aspects of crystal growth.
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