Ni/ β沸石催化热解中密度纤维的热力学和热力学参数

M. Rangel, C. Virgens, F. Mayer, A. Oliveira, M. Carvalho
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引用次数: 4

摘要

催化热解是将生物质转化为能源和化学品以取代化石资源的一种有吸引力的替代方法。这促使人们寻找能够在热解过程中直接去除含氧产物的高效催化剂,因为它们是加工和使用所得产物的主要问题。采用生物质/催化剂比例为1.0/0.2的方法,对中密度纤维(MDF)在β沸石负载镍(3和5%)上进行了催化和非催化热解。采用Flynn-Wall-Ozawa (FWO)、Kissinger-Ahakira-Sunose (KAS)和Friedman等转换和非等温方法测定了热动力学和热力学参数。此外,利用Criado法得到的主图确定了最合适的理论固态机理。热力学参数也用Friedman方法得到。结果表明,催化剂的加入降低了沸石的活化能,影响了沸石的初始、最终和最高分解温度,这与沸石表面酸性位点促进裂化和加氢裂化反应有关。由于镍在加氢脱氧/脱氧、低聚和脱水中的活性,进一步降低了该参数。Friedman方法提供了最佳的相关系数,并用于确定热力学参数。结果表明:Ea的增大顺序为:MB3Ni < MB5Ni < MB < M。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Thermokinetic and Thermodynamic Parameters for Catalytic Pyrolysis of Medium Density Fiber over Ni/Beta Zeolite
Catalytic pyrolysis is an attractive alternative for converting biomass into energy and chemicals to replace fossil sources. This has encouraged the search for efficient catalysts that can directly remove oxygenated products during pyrolysis, since they are the main problem in the processing and use of the products obtained. The catalytic and non-catalytic pyrolysis of medium density fiber (MDF) over beta zeolite-supported nickel (3 and 5%) was performed using the biomass/catalyst of 1.0/0.2 ratio. The thermokinetic and thermodynamic parameters were determined using the isoconversional and non-isothermal methods of Flynn-Wall-Ozawa (FWO), Kissinger-Ahakira-Sunose (KAS) and Friedman. In addition, the master plots by the Criado method were used to determine the most suitable theoretical solid-state mechanism. The thermodynamic parameters were also obtained using the Friedman method. The results showed that the addition of the catalyst decreased the activation energy and affected the initial, final and maximum decomposition temperatures, which was related to the superficial acidic sites of beta zeolite that promote cracking and hydrocracking reactions. Nickel further decreased this parameter due to the activity of this metal in hydrodeoxygenation/deoxygenation, oligomerization and dehydration. The Friedman method provided the best correlation coefficient among the methods and was used to determine the thermodynamic parameters. The results showed that Ea increases in the order: MB3Ni < MB5Ni < MB < M.
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