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用于合成TiO薄片的熔盐水合物

Molten Salt Hydrates in the Synthesis of TiO Flakes.

作者信息

Tran Trang Q, Zheng Weiqing, Tsilomelekis George

机构信息

Department of Chemical and Biochemical Engineering, Rutgers, The State University of New Jersey, Piscataway, New Jersey 08854, United States.

Catalysis Center for Energy Innovation and Department of Chemical and Biomolecular Engineering, University of Delaware, Newark, Delaware 19716, United States.

出版信息

ACS Omega. 2019 Dec 3;4(25):21302-21310. doi: 10.1021/acsomega.9b02850. eCollection 2019 Dec 17.

Abstract

Herein, we present a method for the preparation of titanium dioxide with a relatively large surface area, mesoporosity, and good thermal stability. We show that by utilizing molten salt hydrates (MSH) as non-trivial synthesis media, we prepare materials with thin, flake-like morphology with a large aspect ratio. The thickness of the synthesized flakes can be controlled by adjusting the salt/water (always in the MSH regime) and/or the salt/precursor molar ratio. The TiO flakes appear to be formed via the aggregation of small TiO nanoparticles (typically around 7-8 nm) in an apparent 2D morphology. We hypothesize that the ordered structure of water molecules within the ions of the salt in conjunction with the fast hydrolysis/condensation rates occurring in the presence of water of the precursor used are responsible for this agglomeration. We also report that the purity of materials (anatase vs brookite crystalline phase) appears to be a function of the LiBr/water ratio which is hypothesized to arise either from pH variation or due to lattice matching of the relevant orthorhombic structures (brookite and LiBr ·3HO). Discussion on the potential for scalability of the presented method is also highlighted in this article.

摘要

在此,我们提出了一种制备具有相对较大表面积、介孔性和良好热稳定性的二氧化钛的方法。我们表明,通过使用熔盐水合物(MSH)作为特殊的合成介质,我们制备出了具有大纵横比的薄片状形态的材料。合成薄片的厚度可以通过调节盐/水(始终处于MSH体系)和/或盐/前驱体摩尔比来控制。TiO薄片似乎是通过小TiO纳米颗粒(通常约7 - 8纳米)以明显的二维形态聚集形成的。我们推测,盐离子内水分子的有序结构,与所用前驱体在水存在下发生的快速水解/缩合速率共同导致了这种团聚。我们还报告称,材料的纯度(锐钛矿相与板钛矿晶相)似乎是LiBr/水比例的函数,据推测这是由于pH值变化或相关正交结构(板钛矿和LiBr·3H₂O)的晶格匹配所致。本文还着重讨论了所提出方法的可扩展性潜力。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/38e4/6921680/2cd43401e6cc/ao9b02850_0006.jpg

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