用xNi-yCu-ZrO2催化剂催化乙酰丙酸加氢制戊内酯

Q1 Materials Science Catalysis Structure & Reactivity Pub Date : 2018-01-02 DOI:10.1080/2055074X.2018.1433598
Daniel R. Jones, Sarwat Iqbal, L. Thomas, S. Ishikawa, Christian Reece, Peter J. Miedziak, D. Morgan, J. Bartley, D. Willock, W. Ueda, G. Hutchings
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引用次数: 5

摘要

摘要研究了xNi-yCu-ZrO2催化剂对乙酰丙酸(LA)选择性合成γ-戊内酯的催化作用。采用草酸凝胶沉淀法制备了一系列金属负载量均为50%、Ni和Cu组成不同的xNi-yCu-ZrO2催化剂,并进行了LA加氢试验。在200℃下反应30 min后,富镍催化剂的催化活性高于富cu的45Ni-5Cu-ZrO2催化剂,其产率为76%。通过XRD,表面积测量和TPR对材料进行表征,使我们能够将不同成分的性能差异归因于颗粒尺寸和纳米颗粒分散效应。DFT计算还表明,随着Cu-Ni合金中Ni的摩尔分数的增加,d波段中心向更高能量的转移有望改善富Ni催化剂中的氢解离,从而提高加氢活性。
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xNi–yCu–ZrO2 catalysts for the hydrogenation of levulinic acid to gamma valorlactone
Abstract We have investigated xNi–yCu–ZrO2 catalysts for the selective synthesis of γ-valerolactone from levulinic acid (LA). A series of xNi–yCu–ZrO2 catalysts with a consistent metal loading of 50% but varying Ni and Cu composition were prepared by an oxalate gel precipitation method and tested for LA hydrogenation. Ni-rich catalysts showed higher catalytic activity compared with Cu-rich formulations with a 45Ni–5Cu–ZrO2 composition yielding 76% γ-valerolactone after a reaction time of 30 min at 200 °C. Characterisation of the materials by XRD, surface area measurements and TPR allow us to attribute the differences in performance seen for different compositions to particle size and nanoparticle dispersion effects. DFT calculations also showed that a shift of d-band centre to higher energies with the mole fraction of Ni in Cu–Ni alloys would be expected to lead to improved hydrogen dissociation in Ni-rich catalysts and so aid hydrogenation activity.
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来源期刊
Catalysis Structure & Reactivity
Catalysis Structure & Reactivity CHEMISTRY, PHYSICAL-
CiteScore
4.80
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0.00%
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0
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