Structural study of mesoporous titania and titanium–stearic acid complex prepared from titanium alkoxide

Ryōji Takahashi, Shoichi Takenaka, S. Sato, T. Sodesawa, K. Ogura, K. Nakanishi
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引用次数: 41

Abstract

A mesoporous titania was prepared from titanium tetraisopropoxide and stearic acid (STA). The pore size of the titania increases linearly from ca. 5 to 15 nm with increase in the STA/Ti ratio (X) for X 1.5. A mol equivalent of STA coordinates with Ti atom forming a bidentate carboxy group and excess STA forms propyl stearate. Upon calcination, the propyl stearate is removed at a lower temperature by vaporization, and does not affect the pore structure of the titania. The Ti–STA precursor has the layered structure of the Ti–STA complex, whose interplanar distance increases with increasing STA content, while the mesoporous titania is composed of aggregates of crystallites of anatase. During calcination of the precursor, decomposition of the complex and crystallization of anatase occur concurrently. The crystallization process is considered to be affected by the interplanar distance of the layered structure in the precursor, so that both the pore size and the pore volume increase with increase in the STA/Ti ratio.
醇钛制备介孔二氧化钛和硬脂酸钛配合物的结构研究
以四异丙醇钛和硬脂酸为原料制备了介孔二氧化钛。随着STA/Ti比(X)在X 1.5时的增加,二氧化钛的孔径从约5 nm线性增加到15 nm。一摩尔当量的STA与Ti原子配位形成双齿羧基,过量的STA形成硬脂酸丙酯。在煅烧后,硬脂酸丙酯在较低的温度下通过汽化去除,并且不影响二氧化钛的孔隙结构。Ti-STA前驱体具有Ti-STA配合物的层状结构,其面间距随着STA含量的增加而增加,而介孔二氧化钛则由锐钛矿结晶的聚集体组成。在前驱体煅烧过程中,配合物的分解和锐钛矿的结晶同时发生。晶化过程受前驱体层状结构的面间距离的影响,孔径和孔容随STA/Ti比的增大而增大。
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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