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Aqueous-phase reforming of glycerol using Ni-Cu catalysts prepared from hydrotalcite-like precursors

机译:使用由水力钙岩样前体制备的Ni-Cu催化剂对甘油的水相重构

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摘要

Ni-Cu catalysts derived from hydrotalcite-like compounds were prepared with 20 wt% of NiO and 0, 5 and 10 wt% of CuO, and evaluated in the aqueous-phase reforming of glycerol. The catalysts were characterized by chemical composition, textural analysis, crystalline structure, reducibility and acidity. The reaction was performed in a continuous flow reactor with a solution of 10 vol% glycerol, at 250 °C/35 atm and 270 °C/50 atm. The maximum glycerol conversion at 250 °C/35 atm was 70% and total conversion of glycerol was achieved at 270 °C/50 atm with Cu-containing catalysts. In the gas phase, the H2 selectivity was around 40% and CO selectivity was very low at 250 °C/35 atm. The addition of Cu decreased the CH4 formation. The main products formed in the liquid phase were acetol and lactic acid and a small quantity of propanoic acid. The Cu-containing catalysts showed higher formation of acetol, which was correlated with their higher acidity. Characterization of the spent catalysts revealed a sintering of the metal particles, although no deactivation was observed during 6 h of reaction.
机译:用NiO的20 wt%和0、5和10 wt%的CuO制备了源自水力钙石的Ni-Cu催化剂,并在甘油的水相重构中进行了评估。催化剂的特征是化学成分,纹理分析,结晶结构,可还原性和酸度。反应在连续流动反应器中用10 vol%甘油的溶液,250°C/35 atm和270°C/50 atm进行。在250°C/35 ATM处的最大甘油转化率为70%,使用含Cu的催化剂在270°C/50 ATM处实现甘油的总转化率。在气相中,H2选择性约为40%,CO选择性在250°C/35 atm时非常低。 Cu的添加减少了CH4的形成。在液相形成的主要产物是乙醇和乳酸和少量丙酸。含Cu的催化剂显示出较高的乙醇形成,这与它们的酸度更高。耗尽的催化剂的表征显示了金属颗粒的烧结,尽管在反应的6小时内未观察到失活。

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