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Nanocrystalline Brookite-Type Titanium(IV) Oxide Photocatalysts Prepared by a Solvothermal Method: Correlation Between Their Physical Properties and Photocatalytic Activities

机译:溶剂热法制备纳米晶Broite型氧化钛(IV)光催化剂:物理性质与光催化活性之间的关系

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摘要

Nanocrystalline brookite-type titanium(IV) oxide TiO2 powder was synthesized by solvothermal treatment of oxobis(2,4-pentanedionato-O,O)titanium in a 1,2-ethanediol-water system in the presence of sodium acetate followed by hydrothermal treatment at 373 K in order to remove organic moieties contaminating the powder. The powder was calcined at various temperatures to change its physical properties and then used for three types of photocatalytic reaction: mineralization of acetic acid (AcOH) in an aerated aqueous suspension of bare TiO2 powder, evolution of molecular hydrogen from 2-propanol in an aqueous suspension of in situ platinized powder and formation of molecular oxygen (O2) from silver sulfate in a deaerated aqueous suspension of bare TiO2 powder. Dependence of the photocatalytic activities on calcination temperature (Tc) and correlations with the physical properties of brookite-type TiO2 samples were examined. In the case of mineralization of AcOH, the uncalcined brookite TiO2 sample having the largest surface area showed the highest rate of carbon dioxide evolution (RCO2), which was equal to that of representative commercial TiO2 (Degussa P-25), and RCO2 decreased monotonously with Tc, i.e., with decrease in surface area. On the other hand, in the case of O2 formation, the photocatalytic activity was enhanced by calcination at a higher temperature, despite the simultaneous decrease in surface area. Overall, the effects of calcination on the photocatalytic activities for the three reaction systems strongly suggested that photocatalytic activity of brookite-type TiO2 depends on two significant factors, adsorbability and recombination probability, corresponding to the specific surface area and crystallinity, respectively, and that the balance of these two factors determines Tc dependence.
机译:在乙酸钠存在下,通过1,2-乙二醇-水体系中氧代双(2,4-戊二酮基-O,O)钛的溶剂热处理,合成了纳米晶板钛矿型氧化钛(IV)TiO2粉末。为了除去污染粉末的有机部分,在373 K下进行。将该粉末在各种温度下煅烧以改变其物理性质,然后用​​于三种类型的光催化反应:在裸露的TiO2粉末的充气水悬浮液中乙酸(AcOH)的矿化,在水溶液中由2-丙醇释放出分子氢原位镀铂粉末的悬浮液,以及由硫酸银在裸露的TiO2粉末的脱气水悬浮液中形成的分子氧(O2)。考察了光催化活性对煅烧温度(Tc)的依赖性以及与板钛矿型TiO2样品的物理性质的相关性。在AcOH矿化的情况下,表面积最大的未经煅烧的板钛矿TiO2样品表现出最高的二氧化碳释放速率(RCO2),与代表性的商用TiO2(Degussa P-25)相等,并且RCO2单调降低Tc,即表面积减小。另一方面,在O 2形成的情况下,尽管表面积同时减小,但通过在较高温度下煅烧来提高光催化活性。总体而言,煅烧对这三个反应体系的光催化活性的影响强烈表明,板钛矿型TiO2的光催化活性取决于两个重要因素,分别是比表面积和结晶度,分别对应于比表面积和结晶度的吸附性和重组概率。这两个因素的平衡决定了Tc依赖性。

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