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Effects of Zr/Ti molar ratio in SO42-/ZrO2-TiO2 calcined at different temperatures on its surface properties and glucose reactivity in near-critical methanol

机译:在不同温度下煅烧的SO42- / 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性的影响

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Effects of Zr/Ti molar ratio in SO42-/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 ℃ 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 ℃ 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 nearcritical methanol conditions (200 ℃/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.
机译:深入研究了不同温度下煅烧的SO42- / ZrO2-TiO2固体酸催化剂中Zr / Ti摩尔比对其表面性质和催化活性的影响。通过N2吸附-解吸,XRD,NH3测定制备的样品的理化特性。分别采用-TPD和XPS技术。发现ZrO2和TiO2混合后样品的结晶温度升高。 Zr / Ti摩尔比3/1在450℃煅烧时,TiO2物种从锐钛矿到金红石的相变和ZrO2的四方到单斜晶的相变得到抑制。如果在相同温度下煅烧,则酸点密度相对接近,但随煅烧温度的降低而降低。结果表明,样品中的硫含量为在650℃和更高的温度下煅烧导致样品上的硫酸根离子明显解吸。合成的样品被评估为在接近临界甲醇条件下的潜在的葡萄糖转化催化剂(200。 ℃/ 4 MPa)。结果表明,相对较弱的酸位点更有利于甲基葡糖苷的积累s时,适中的酸位是乙酰丙酸甲酯的形成原因。乙酰丙酸甲酯生产的催化活性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根离子的损失和两种Zr催化剂的损失。 / Ti摩尔比为3/1和1/3可以有效地缓解硫酸盐溶液在反应介质中引起的失活,并且在煅烧后可以以乙酰丙酸甲酯选择性的90%的再利用率进行再利用。

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  • 来源
    《天然气化学(英文版)》 |2012年第2期|138-147|共10页
  • 作者单位

    State Key Laboratory of Pulp and Paper Engineering, South China University of Technology, Guangzhou 510640, Guangdong,China;

    State Key Laboratory of Pulp and Paper Engineering, South China University of Technology, Guangzhou 510640, Guangdong,China;

    State Key Laboratory of Pulp and Paper Engineering, South China University of Technology, Guangzhou 510640, Guangdong,China;

    School of Energy Research, Xiamen University, Xiamen 361005, Fujian,China;

  • 收录信息 中国科学引文数据库(CSCD);中国科技论文与引文数据库(CSTPCD);
  • 原文格式 PDF
  • 正文语种 chi
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