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高效MFe_(2)O_(4)(M=Zn、Mg、Cu和Mn)尖晶石催化剂应用于费托合成
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作者 王超 陈建刚 +3 位作者 朱华青 张文绍 白洪彬 张娟 《燃料化学学报(中英文)》 EI CAS CSCD 北大核心 2024年第5期667-676,共10页
一系列尖晶石催化剂,包括ZnFe_(2)O_(4)、MgFe_(2)O_(4)、CuFe_(2)O_(4)和MnFe_(2)O_(4)被用于费托合成反应(Fischer-Tropsch synthesis,FTS)。Zn、Mg、Cu和Mn很容易与Fe形成尖晶石。其中,在前处理和反应过程中,Zn和Mg能够显著维持尖晶... 一系列尖晶石催化剂,包括ZnFe_(2)O_(4)、MgFe_(2)O_(4)、CuFe_(2)O_(4)和MnFe_(2)O_(4)被用于费托合成反应(Fischer-Tropsch synthesis,FTS)。Zn、Mg、Cu和Mn很容易与Fe形成尖晶石。其中,在前处理和反应过程中,Zn和Mg能够显著维持尖晶石结构,使得CO转化率较低。在反应过程中,Cu和Mn有利于碳化铁的生成,导致CuFe_(2)O_(4)和MnFe_(2)O_(4)对FTS性能影响显著。C_(2)^(=)-C_(4)^(=)ZnFe_(2)O_(4)对烃分布和C_(2)−C_(4)烯/烷比影响很小。MgFe_(2)O_(4)的C_(5+)选择性较低,同时由于Mg的碱性作用,从而提高了选择性和C_(2)−C_(4)烯/烷比。Cu可以促进催化剂的碳化,从而使CuFe_(2)O_(4)具有较高的活性。同时,CuFe_(2)O_(4)可以显著提高C_(5+)选C_(2)^(=)-C_(4)^(=)择性。此外,Cu可以促进H_(2)的解离和活化,从而有利于烯烃的二次加氢,降低选择性和C_(2)−C_(4)烯/烷比。虽然Mn在反应过程中会促进催化剂的碳化,但MnFe_(2)O_(4)对碳链的长短影响很小。然而,Mn能促进少量ε-Fe_(2)C的生成,这是导C_(2)^(=)-C_(4)^(=)致MnFe_(2)O_(4)具有较高选择性和C_(2)−C_(4)烯/烷比的原因。同时,所有尖晶石催化剂都具有较低的二氧化碳选择性,符合当前的绿色环保发展要求。 展开更多
关键词 费托合成 尖晶石 物相结构 C_(2)-C_(4)烯/烷比
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Corrosion behavior of co-gasification slag of furfural residue and coal on alumina-silica refractories
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作者 MA Xiaotong WANG Zhigang +8 位作者 LU Hao LIU Wei WANG Yanxia ZHAO Jiangshan SUN Lingmin YAN Jingchong ZHUANG Shujuan LI Huaizhu KONG Lingxue 《燃料化学学报(中英文)》 EI CAS CSCD 北大核心 2024年第10期1387-1397,共11页
Gasification of furfural residue with coal can realize its efficient and clean utilization.But the high alkali metal content in furfural slag is easy to cause the corrosion of gasifier refractory.Two gasification coal... Gasification of furfural residue with coal can realize its efficient and clean utilization.But the high alkali metal content in furfural slag is easy to cause the corrosion of gasifier refractory.Two gasification coals with different silica alumina ratio and a furfural residue were selected in the study.The effects of furfural residue additions on corrosion of silica brick,corundum brick,high alumina brick and mullite brick were investigated by using XRD,SEM-EDS and Factsage Software,and the corrosion mechanism was analyzed.With increasing furfural residue addition,the permeability of the slags to high-aluminium-bearing refractories first decreases and then increases,while the permeability on silica brick shows a slight decrease trend.Leucite(KAlSi_(2)O_(6))with high-melting temperature is generated from the reaction of K_(2)O and SiO_(2)in slag with Al_(2)O_(3)in refractories after furfural residue is added,which hinders the infiltration of slag in refractories.Kaliophilite(KAlSiO_(4))of low-melting point is formed when K_(2)O content increases,and this contributes to the infiltration of slag in refractories.The acid-base reaction between slag and silica brick is distinctly occurred,more slag reacts with SiO_(2)in the silicon brick,resulting in a decrease in the amount of slag infiltrating into the silicon brick as furfural residue is added.The corrosion of silica brick is mainly caused by the acid-base reaction,while the corrosion of three alumina based refractory bricks of corundum,mullite and high alumina brick is determined by slag infiltration.A linear correlation between the percolation rate and slag viscosity is established,the slag permeability increases with decreasing viscosity,resulting in stronger permeability for the high Si/Al ratio slag with lower viscosity. 展开更多
关键词 furfural residue CO-GASIFICATION SLAG REFRACTORY corrosion
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Controllable synthesis of CuAlO_(2) via solid-phase method and its catalytic performance for methanol steam reforming to hydrogen
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作者 QING Shaojun SUN Xun +3 位作者 LI Xinglong WANG Lei WU Zhiwei WANG Jianguo 《燃料化学学报(中英文)》 EI CAS CSCD 北大核心 2024年第11期1641-1651,共11页
This study explores the controllable synthesis of CuAlO_(2) using copper hydroxide and pseudo-boehmite powders as raw materials via a simple solid-phase ball milling method,along with its catalytic performance investi... This study explores the controllable synthesis of CuAlO_(2) using copper hydroxide and pseudo-boehmite powders as raw materials via a simple solid-phase ball milling method,along with its catalytic performance investigation in methanol steam reforming(MSR).Various catalysts were prepared under different conditions,such as calcination temperature,calcination atmosphere,and heating rate.Characterization techniques including BET,XRD,XPS,SEM and H2-TPR were employed to analyze the samples.The results revealed significant effects of calcination temperature on the phase compositions,specific surface area,reduction performance,and surface properties of the CA-T catalysts.Based on the findings,a synthesis route of CuAlO_(2) via the solid-phase method was proposed,highlighting the importance of high calcination temperature,nitrogen atmosphere,and low heating rate for CuAlO_(2) formation.Catalytic evaluation data demonstrated that CuAlO_(2) could catalyze MSR without pre-reduction,with the catalytic performance of CA-T catalysts being notably influenced by calcination temperature.Among the prepared catalysts,the CA-1100 catalyst exhibited the highest catalytic activity and stability.The findings of this study might be useful for the further study of the catalytic material for sustained release catalysis,including the synthesis of catalytic materials and the regulation of sustained release catalytic performance. 展开更多
关键词 CuAlO_(2) solid-phase method methanol steam reforming sustained release catalysis calcination temperature
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Development of Ni_(x)/Mg_(1-x)-MOF-74 for highly efficient CO_(2)/N_(2) separation
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作者 ZHANG Xin LI Guoqiang +7 位作者 HONG Mei BAN Hongyan YANG Lixia LIU Xingchen LI Feng Ekaterina Vladimirovna Matus LI Congming LI Lei 《燃料化学学报(中英文)》 EI CAS CSCD 北大核心 2024年第11期1745-1758,共14页
To enhance the separation selectivity of Mg-MOF-74 towards CO_(2) in a CO_(2)/N_(2) mixture,a series of Mg-MOF-74 and Ni_(x)/Mg_(1-x)-MOF-74 adsorbents were prepared by solvothermal synthesis in this paper.It was foun... To enhance the separation selectivity of Mg-MOF-74 towards CO_(2) in a CO_(2)/N_(2) mixture,a series of Mg-MOF-74 and Ni_(x)/Mg_(1-x)-MOF-74 adsorbents were prepared by solvothermal synthesis in this paper.It was found that the adsorption capacity of Mg-MOF-74 for CO_(2) could be effectively increased by optimizing the amount of acetic acid.On this basis,the bimetal MOF-74 adsorbent was prepared by metal modification.The multi-component dynamic adsorption penetration analysis was utilized to examine the CO_(2) adsorption capacity and CO_(2)/N_(2) selectivity of the diverse adsorbent materials.The results showed that Ni0.11/Mg0.89-MOF-74 showed a CO_(2) adsorption capacity of 7.02 mmol/g under pure CO_(2) atmosphere and had a selectivity of 20.50 for CO_(2)/N_(2) under 15% CO_(2)/85%N_(2) conditions,which was 10.2% and 18.02% higher than that of Mg-MOF-74 respectively.Combining XPS,SEM and N_(2) adsorption-desorption characterization analysis,it was attributed to the effect of the more stable unsaturated metal sites Ni into the Mg-MOF-74 on the pore structure and the synergistic interaction between the two metals.Density Functional Theory(DFT)simulations revealed that the synergistic interaction between modulated the electrostatic potential strength and gradient of the material,which was more favorable for the adsorption of CO_(2) molecules with small diameters and large quadrupole moment.In addition,the Ni0.11/Mg0.89-MOF-74 showed commendable cyclic stability,underscoring its promising potential for practical applications. 展开更多
关键词 CO_(2)capture Mg-MOF-74 CO_(2)/N_(2)separation adsorption breakthrough curve density functional theory
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