不同焙烧温度下SO2−4/ZrO2-TiO2中Zr/Ti摩尔比对其表面性质和近临界甲醇中葡萄糖反应活性的影响

Lincai Peng , Junping Zhuang , Lu Lin
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引用次数: 17

摘要

研究了不同焙烧温度下SO2−4/ZrO2-TiO2固体酸催化剂中Zr/Ti摩尔比对催化剂表面性能和催化活性的影响。采用N2吸附、脱附、XRD、NH3-TPD和XPS等技术对制备样品的理化性质进行了表征。结果表明:ZrO2与TiO2结合后,样品的结晶温度升高;高温有效抑制了TiO2从锐钛矿到金红石的相变和ZrO2从四方晶到单斜晶的相变。当Zr/Ti摩尔比为3/1时,在450℃下煅烧的样品比表面积最大,酸位最多。在相同温度下煅烧样品的酸位密度相对接近,但随着煅烧温度的升高,酸位密度逐渐减小。结果表明,样品中硫含量是控制酸位密度的关键因素。在650°C和更高的温度下煅烧样品导致硫酸盐离子在样品上的显着解吸。在近临界甲醇条件下(200°C/4 MPa),评价了合成的样品作为葡萄糖转化的潜在催化剂。结果表明,催化剂中相对弱的酸性位点更有利于甲基糖苷的积累,而中等酸性位点则负责乙酰丙酸甲酯的形成。乙酰丙酸甲酯的催化活性几乎随催化剂酸位密度的增加而线性增加。催化剂失活是由于硫酸盐离子的损失造成的,Zr/Ti摩尔比为3/1和1/3的两种催化剂可以有效缓解反应介质中硫酸盐溶液的失活,煅烧后可以重复使用,在乙酰丙酸甲酯选择性方面,重复使用率超过90%。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Effects of Zr/Ti molar ratio in SO2−4/ZrO2-TiO2 calcined at different temperatures on its surface properties and glucose reactivity in near-critical methanol

Effects of Zr/Ti molar ratio in SO2−4/ZrO2-TiO2 solid acid catalyst calcined at different temperatures on its surface properties and catalytic activity were thoroughly investigated in this paper. The physicochemical characteristics of prepared samples were determined by N2 adsorptiondesorption, XRD, NH3-TPD and XPS techniques, respectively. It was found that the crystallization temperature of the samples increased after the combination of ZrO2 and TiO2; and phase transformations from the anatase to the rutile of TiO2 species and the tetragonal to the monoclinic of ZrO2 species were effectively suppressed at higher temperature. The sample with a Zr/Ti molar ratio of 3/1 calcined at 450 °C showed the highest surface area and the most acid sites among all the tested samples. The acid site densities of samples were relatively closed to each other if they were calcined at the same temperature, however, decreased with the calcination temperature. The result indicates that the sulfur content in samples is a crucial factor to control the acid site density. Calcining the sample at 650 °C and higher temperatures resulted in a significant desorption of sulfate ion on the samples. The synthesized samples were evaluated as a potential catalyst for glucose conversion under the near-critical methanol conditions (200 °C/4 MPa). The results suggested that the relatively weaker acid sites of the catalyst were more favorable for the accumulation of methyl glucosides, while the moderate acid sites were responsible for the formation of methyl levulinate. The catalytic activity for methyl levulinate production almost increases linearly with the catalyst acid site density. The catalyst deactivation is due to the loss of sulfate ion and the two catalysts with Zr/Ti molar ratios of 3/1 and 1/3 could effectively alleviate the deactivation caused by sulfate solution in the reaction medium and can be reused after calcination with the reuse rate of over 90% in terms of the methyl levulinate selectivity.

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来源期刊
Journal of Natural Gas Chemistry
Journal of Natural Gas Chemistry 化学-工程:化工
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