乙醇对H2还原Au/TiO2锐钛矿和金红石反应的研究:金属负载对反应选择性的影响

Q1 Materials Science Catalysis Structure & Reactivity Pub Date : 2015-01-07 DOI:10.1179/2055075814Y.0000000008
M. Nadeem, I. Majeed, Geoffrey I N Waterhouse, H. Idriss
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引用次数: 22

摘要

摘要采用程序升温解吸法研究了Au粒度和负载(在TiO2锐钛矿和金红石上)对乙醇反应选择性和转化率的影响。在TiO2上添加Au对反应有三个主要影响。首先,随着TiO2两种多晶型上Au负载的增加,脱水(乙烯)的反应选择性逐渐降低,而脱氢(乙醛)的反应选择性逐渐降低。其次,随着Au负载的增加,主反应产物的解吸温度逐渐降低。第三,二次反应产物[主要是C4(丁醛、丁烯、呋喃)和C6(苯)烃]随着Au负载的增加而显著增加,对于8 wt-%Au/TiO2锐钛矿,苯的负载达到60%左右。发现Au颗粒在TiO2上的界面长度与反应产物的脱附温度成反比关系。
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Study of ethanol reactions on H2 reduced Au/TiO2 anatase and rutile: effect of metal loading on reaction selectivity
Abstract The effect of Au particle size and loading (over TiO2 anatase and rutile) on the reaction selectivity and conversion of ethanol has been studied using temperature programmed desorption. The addition of Au onto TiO2 had three main effects on the reaction. First, a gradual decrease is observed in the reaction selectivity of the dehydration (to ethylene) in favor of dehydrogenation (to acetaldehyde) with increasing Au loading on both polymorphs of TiO2. Second, a gradual decrease is seen in the desorption temperature of the main reaction products also with increasing Au loading. Third, secondary reaction products [mainly C4 (crotonaldehyde, butene, furan) and C6 (benzene) hydrocarbons] increased considerably with increasing Au loading reaching about 60% for benzene for the 8 wt-%Au/TiO2 anatase. An inverse relationship between the interface lengths of Au particles on TiO2 and desorption temperatures of reaction products is found.
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Catalysis Structure & Reactivity
Catalysis Structure & Reactivity CHEMISTRY, PHYSICAL-
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