Combustion induced synthesis of multicomponent Cu-based catalysts for autocatalytic CO hydrogenation to methanol in a three-phase reactor system
文献信息
Vaibhav Pandey, Kamal K. Pant, Sreedevi Upadhyayula
Multicomponent Cu-based catalysts with ZnO/MgO were prepared by the solvent combustion method and the activity test was performed for CO hydrogenation to methanol in a slurry reactor. The promotional effect of ZnO and MgO on the physicochemical and structural properties and their correlation with the catalytic activity in the slurry reactor were analyzed. The space–time yield (STY) of the methanol synthesis revealed the relationship with the Cu0 surface area, particle size, and initial methanol concentration. The CuZnMg catalysts exhibited higher Cu0 surface area and Cu dispersion, and the promotional effect of MgO on Cu/ZnO results in a maximum STY of 527.23 gMeOH kgcat−1 h−1. The initial methanol concentration of 0.04% enhances the activity by 14.3% (615.8 gMeOH kgcat−1 h−1) of CuZnMg by an autocatalytic pathway of methanol synthesis, which illuminates the concept of the paradigm shift of the methanol synthesis mechanism. It was observed that incorporation of MgO further increases the defect sites and increases the activity. The synergistic effect of the ZnO and CuMgO highly active interface contributed to an increase in the catalytic performance of the CuZnMg catalyst. The time-on-stream (TOS) study for 30 h revealed the higher activity and stability of the CuZnMg catalyst while CuMg started to deactivate after 3 h revealing the synergistic effect of ZnO. Further DFT results confirmed the promotional role of MgO and ZnO in the catalytic activity and stability. The Cu binding on the ZnOMgO surface was found to be higher than those on CuZnO and CuMgO which further confirmed that the strong metal support interaction (SMSI) revealed the higher activity of CuZnMg.
期刊推荐

Journal of the Indian Institute of Science

Journal of Asian Natural Products Research

Herald of the Russian Academy of Sciences

Biocatalysis and Biotransformation

Atomization and Sprays

Journal of Chemical Sciences

Bioorganic & Medicinal Chemistry Letters

Polycyclic Aromatic Compounds

Cellulose

NDT & E International
相关文献
A computational study of Tat–CDK9–Cyclin binding dynamics and its implication in transcription-dependent HIV latency
Huiwen Wang, Linlu Song, Ting Zhou, Chen Zeng, Ya Jia, Yunjie Zhao
DOI: 10.1039/D0CP03662E
Pressure-induced ionic to mixed ionic and electronic conduction transition in solid electrolyte LaF3
Yalan Yan, Hao Liu, Guozhao Zhang, Shuang Tong, Chunxiao Gao, Yonghao Han
DOI: 10.1039/D0CP03579C
Controlling the outcome of SN2 reactions in ionic liquids: from rational data set design to predictive linear regression models
Alexandra Schindl, Rebecca R. Hawker, Karin S. Schaffarczyk McHale, Kenny T.-C. Liu, Andrew Y. Hsieh, Alyssa Gilbert, Stuart W. Prescott, Ronald S. Haines, Anna K. Croft, Jason B. Harper, Christof M. Jäger
DOI: 10.1039/D0CP04224B
Energetics of non-heme iron reactivity: can ab initio calculations provide the right answer?
Milica Feldt, Carlos Martín-Fernández, Jeremy N. Harvey
DOI: 10.1039/D0CP04401F
Matrix–filler interactions and solvent sorption features of nanohydroxyapatite (nHA) embedded ethylene-co-vinyl acetate (EVA)–millable polyurethane (MPU) blends
V. H. Shafeeq, G. Unnikrishnan
DOI: 10.1039/D0CP04275G
Optical properties of thickness-controlled PtSe2 thin films studied via spectroscopic ellipsometry
Junbo He, Wei Jiang, Xudan Zhu, Rongjun Zhang, Jianlu Wang, Meiping Zhu, Songyou Wang, Yuxiang Zheng, Liangyao Chen
DOI: 10.1039/D0CP04021E
Complex diffusion-based kinetics of photoluminescence in semiconductor nanoplatelets
A. A. Kurilovich, V. N. Mantsevich, K. J. Stevenson, V. V. Palyulin
DOI: 10.1039/D0CP03744C
Kinetic study of the OH + HO2 → H2O + O2 reaction using ring polymer molecular dynamics and quantum dynamics
Yang Liu, Hongwei Song, Jun Li
DOI: 10.1039/D0CP04120C
Driving interference control by side carbon chains in molecular and two-dimensional nano-constrictions
Weiwei Ju, Shuai Zhang, Caijuan Xia
DOI: 10.1039/C9CP05185F
An ab initio investigation of the adsorption properties of water on binary AlSi clusters
Alexandre C. R. Gomes, Tiago M. de Souza, Juarez L. F. Da Silva, Breno R. L. Galvão
DOI: 10.1039/D0CP02974B
您可能还喜欢
如何处理含有顺-二(2,2'-联吡啶)二氯化钌(II)二水合物(CAS号:67776-38-9)的废料?
处理含有该化合物的废料时,应先收集并分类,然后根据其危险特性选择合适的处理方法。推荐采用焚烧或由专业机构进行安全处理,以确保符合环保法规的要求。处理过程中应佩戴...
4-amino-2-bromo-3-iodopyridine(CAS号:1300750-77-9)的市场或研究趋势如何?
4-氨基-2-溴-3-碘吡啶主要应用于药物合成和研究领域,尤其是在抗病毒和抗癌药物的研发中。随着新型药物的需求增加,该化合物的研究趋势较好。市场方面,由于其特殊...
4-乙酰基氨基-2-氨基-苯甲酸(CAS号:43134-76-5)的市场或研究趋势如何?
当前,4-乙酰基氨基-2-氨基-苯甲酸(CAS号:43134-76-5)在医药和化工领域有一定的应用。随着药物研发的进展,该化合物在新型药物设计中的应用可能增加...
庚a氟-1-(1-碘-1,2,2,2-四氟乙氧基)丙烷(CAS号:107432-46-2)的市场或研究趋势如何?
该化合物目前主要用于特定的工业应用,如氟聚合物的合成。市场趋势显示,由于其独特的结构和性能,未来可能在新型氟材料和特种化学品领域有更多的应用。研究趋势方面,主要...
在合成中是否有Propargyl-PEG13-bromide(CAS号:2055105-25-2)的替代品?
可以考虑使用1,3-丁二烯-1-炔-3-基-聚乙二醇-13-溴化物作为Propargyl-PEG13-bromide的替代品,因为两者在结构上相似,均可用于合成...
2-氨基-6-甲氧基嘌呤(CAS号:20535-83-5)安全吗?
2-氨基-6-甲氧基嘌呤在正常使用条件下相对安全,但在操作时仍需注意防护措施,如佩戴手套和护目镜,避免吸入或接触皮肤和眼睛。
2-甲基-3-溴苯乙酸乙酯(CAS号:1261862-72-9)适用哪些法规指南?
该化合物根据其化学性质和潜在危害,可能适用于GHS(全球化学品统一分类和标签制度)的分类标准。具体分类需依据其毒性和燃烧危险性进行评估。此外,欧洲化学品管理局(...
4,4-二甲基吡咯烷-3-羧酸盐酸盐(CAS号:1351343-41-3)应用于哪些行业?
4,4-二甲基吡咯烷-3-羧酸盐酸盐在医药、聚合物和传感器领域有应用。在医药领域,它可以作为某些药物的中间体;在聚合物领域,它可用作某些聚合物的稳定剂;在传感器...
处理5-Hydroxy-7-methoxy-2-(4-methoxyphenyl)-4-oxo-4H-chromen-6-yl 2-O-beta-D-xylopyranosyl-beta-D-glucopyranoside(CAS号:149998-39-0)时应注意哪些实验室安全事项?
处理该化合物时应注意使用个人防护装备(如手套、护目镜和实验服),在通风橱中操作。避免直接接触皮肤和吸入,泄漏时应立即清理并使用适当的吸收材料。参考安全数据表(S...
7-甲基-1,2,3,4-四氢-吖啶-9-甲酸(CAS号:345621-27-4)的市场或研究趋势如何?
该化合物在医药研究中具有潜在应用价值,特别是在抗癌药物研发方面。随着研究的深入,对其合成方法的优化和生物活性的进一步探索将成为研究热点。
来源期刊
Reaction Chemistry & Engineering

Reaction Chemistry & Engineering is an interdisciplinary journal reporting cutting-edge research focused on enhancing the understanding and efficiency of reactions. Reaction engineering leverages the interface where fundamental molecular chemistry meets chemical engineering and technology. Challenges in chemistry can be overcome by the application of new technologies, while engineers may find improved solutions for process development from the latest developments in reaction chemistry. Reaction Chemistry & Engineering is a unique forum for researchers whose interests span the broad areas of chemical engineering and chemical sciences to come together in solving problems of importance to wider society. All papers should be written to be approachable by readers across the engineering and chemical sciences. Papers that consider multiple scales, from the laboratory up to and including plant scale, are particularly encouraged.




![N,N'-1,2-Ethanediylbis[2-(vinylsulfonyl)acetamide] structure N,N'-1,2-Ethanediylbis[2-(vinylsulfonyl)acetamide] structure](https://cnstatic.chemtradehub.com/structs/667/66710-66-5-b556.webp)