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Quantitative Study of Straw Bio-oil Hydrodeoxygenation over a Sulfided NiMo Catalyst

机译:硫化Nimo催化剂上秸秆生物油加氢脱氧的定量研究

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Bio-oil upgrading through its hydrodeoxygenation (HDO) using sulfided catalysts has attracted significant attention because of its potential to provide advanced biofuels. Although many studies have been undertaken, a detailed understanding of the changes in the chemical composition on the molecular level that would allow the better design of catalysts for bio-oil upgrading is still insufficient. Therefore, we have subjected straw bio-oil and products obtained from its hydrotreatment over a broad range of experimental conditions to a detailed quantitative chemical analysis. Most of the volatile compounds were quantified by GC-MS. Among them, 115 compounds were quantified directly (i.e., using the appropriate standards) and more than 100 indirectly (i.e., based on their structural similarity with corresponding standards). Moreover, the total concentrations of carboxylic acids, carbonyls and phenols were quantified by the carboxylic acid number (CAN), Faix, and Folin-Ciocalteu methods, respectively, to obtain complementary and supporting information on the chemical composition to the GC-MS data. The detailed quantification of most volatile compounds in the feed and the products allowed us to create a reactivity order of the oxygen-containing functional groups present and to understand the origin of some of the compounds. On the basis of the results, the upgrading of straw bio-oil from ablative fast pyrolysis at 340 degrees C and 4 MPa seems to be optimal when evaluating the severity of the reaction conditions and hydrogen consumption, on the one hand, and the products quality, on the other hand. This provides a good starting point for further catalyst development and optimization allowing the long-term upgrading of the bio-oil for obtaining petroleum refinery-compatible feedstock.
机译:通过其加氢脱氧(HDO)使用硫化催化剂的生物油升级由于其提供先进的生物燃料而引起了显着的关注。虽然已经进行了许多研究,但详细了解化学成分对分子水平的变化,以便更好地设计生物油升级催化剂的催化剂仍然不足。因此,我们对秸秆生物油和从其加氢处理的产品具有广泛的实验条件,以详细的定量化学分析。大多数挥发性化合物通过GC-MS量化。其中,将115种化合物直接定量(即,使用适当的标准)和间接地(即,基于它们与相应标准的结构相似性)进行量化。此外,通过羧酸数(罐),Faix和Folin-Ciocalteu方法分别定量羧酸,羰基和酚的总浓度,以获得关于GC-MS数据的化学组合物的互补和支持信息。进料中最挥发性化合物的详细定量和产品使我们允许我们产生存在的含氧官能团的反应性顺序,并理解一些化合物的起源。在结果的基础上,在340℃和4MPa的烧伤快速热解的秸秆生物油的升级似乎是最佳的,当时一方面和产品质量评估了反应条件和氢消耗的严重程度, 另一方面。这为进一步的催化剂开发和优化提供了良好的起点,允许生物油的长期升级获得石油炼油厂相容原料。

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