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热解对铁基金属有机框架材料(MOFs)转化为用于费托合成柴油生产的FeC@FeC的影响。

Effect of Pyrolysis on iron-metal organic frameworks (MOFs) to FeC @ FeC for diesel production in Fischer-Tropsch Synthesis.

作者信息

Munir Saleem, Amin Muhammad, Iqbal Naseem, Iqbal Amjad, Ghfar Ayman A

机构信息

U.S.-Pakistan Centre for Advanced Studies in Energy (USPCAS-E), Department of Energy Systems Engineering, National University of Sciences and Technology, Islamabad, Pakistan.

Departament d'Enginyeria Química (DEQ), Universitat Rovira i Virgili (URV), Tarragona, Spain.

出版信息

Front Chem. 2023 Apr 11;11:1150565. doi: 10.3389/fchem.2023.1150565. eCollection 2023.

Abstract

The Fischer-Tropsch Synthesis (FTS) is a significant catalytic chemical reaction that produces ultra-clean fuels or chemicals with added value from a syngas mixture of CO and H obtained from biomass, coal, or natural gas. The presence of sulfur is not considered good for producing liquid fuels for(FTS). In this study, we reveal that the presence of sulfur in ferric sulfate Fe(SO) MOF provides the high amount, 52.50% of light hydrocarbons in the carbon chain distribution. The calcined ferric nitrate Fe(NO₃)₃ MOF reveals the highest 93.27% diesel production. Calcination is regarded as an essential factor in enhancing liquid fuel production. Here, we probed the calcination effect of Metal Organic Framework (MOF) on downstream application syngas to liquid fuels. The XRD results of MOF. N and P. MOF.N shows the formation of the active phase of iron carbide (FeC), considered the most active phase of FTS. The scanning electron microscopy (SEM) images of iron sulfate MOF catalyst (P.MOF.S) reveals that the existence of sulfur creates pores inside the particles due to the reaction of free water molecules with the sulfur derivate. The surface functional groups of prepared MOFs and tested MOFS were analyzed by Fourier transforms infrared spectroscopy (FT-IR). The thermal stability of prepared MOFS was analyzed by Thermo gravimetric analysis (TGA). The surface areas and structural properties of the catalysts were measured by N2-Physiosorption technique.

摘要

费托合成(FTS)是一种重要的催化化学反应,可从生物质、煤炭或天然气获得的一氧化碳(CO)和氢气(H)的合成气混合物中生产超清洁燃料或高附加值化学品。硫的存在被认为不利于费托合成生产液体燃料。在本研究中,我们发现硫酸铁Fe(SO)金属有机框架(MOF)中硫的存在使得碳链分布中轻质烃含量高达52.50%。煅烧后的硝酸铁Fe(NO₃)₃金属有机框架柴油产量最高,达93.27%。煅烧被视为提高液体燃料产量的关键因素。在此,我们探究了金属有机框架(MOF)煅烧对合成气制液体燃料下游应用的影响。MOF、N和P、MOF.N的X射线衍射(XRD)结果显示形成了碳化铁(FeC)活性相,这被认为是费托合成中最活跃的相。硫酸铁金属有机框架催化剂(P.MOF.S)的扫描电子显微镜(SEM)图像显示,由于游离水分子与硫衍生物的反应,硫的存在使颗粒内部形成了孔隙。通过傅里叶变换红外光谱(FT-IR)分析了制备的金属有机框架和测试的金属有机框架的表面官能团。通过热重分析(TGA)分析了制备的金属有机框架的热稳定性。通过N2物理吸附技术测量了催化剂的表面积和结构性质。

https://cdn.ncbi.nlm.nih.gov/pmc/blobs/5def/10126908/bfeb0a70dea3/fchem-11-1150565-g001.jpg

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