scholarly journals Preparation of Vermiculite-based Ni-phyllosilicate for Dry Reforming of Methane

2020 ◽  
Vol 72 (4) ◽  
pp. 99-109
Author(s):  
Xiaofeng Zhu ◽  
Teng Zhao ◽  
Yufan Huang ◽  
Zijun Wang

Layered porous SiO2 (V-SiO2) was designed and prepared from vermiculite by expansion-acidification method, and then used as a catalyst support to prepare Ni/V-SiO2 for dry reforming of methane. It is well known that sintering and carbon deposition of metal particles are two main problems in deactivation of nickel-based catalysts for methane dry reforming. It is reported that strong metal support interaction is a possible solution. Here, a Ni/V-SiO2-H catalyst derived from Ni-phyllosilicate was developed, and compared with the catalyst Ni/V-SiO2-IM by impregnation method. The results showed that the Ni/V-SiO2-H catalyst had high catalytic activity and stability, and the CH4 conversion reached 71.7% at 700 �C. The reason is that on the one hand, the active metal particles in the catalyst are small (8.3 nm) and relatively evenly dispersed; on the other hand, the catalyst has strong metal support interaction, which improves the anti sintering ability of the catalyst and affects the catalytic activity. It is considered that V-SiO2 as a catalyst support for the preparation of Ni-phyllosilicate may have wide application.

Processes ◽  
2021 ◽  
Vol 9 (4) ◽  
pp. 706
Author(s):  
Lulu He ◽  
Yuanhang Ren ◽  
Bin Yue ◽  
Shik Chi Edman Tsang ◽  
Heyong He

Ni-based catalysts supported on alumina derived from the pseudo-boehmite prepared by the impregnation method were employed for catalytic dry reforming of methane reaction at the temperature of 550–750 °C. The effect of calcination temperature on physicochemical properties such as the Ni dispersion, reduction degree, nickel crystallite sizes, and metal–support interaction of the catalysts was investigated. The characterization results show that increasing the catalyst calcination temperature leads to the formation of nickel-alumina spinel, which enhances the metal–support interaction and increases the reduction temperature. The nickel nanoparticle size decreases and the effective dispersion increases with the increasing calcination temperature from 450 °C to 750 °C due to the formation of nickel aluminate. The catalyst calcined at 750 °C exhibits the highest CH4 and CO2 conversion owing to the small Ni0 active sites and high Ni dispersion. In a 200 h stability test in dry reforming of methane at 700 °C, the Ni/Al2O3-750 catalyst exhibits excellent catalytic stability and anti-coking ability.


2018 ◽  
Vol 54 (79) ◽  
pp. 11168-11171 ◽  
Author(s):  
Zhimin Jia ◽  
Fei Huang ◽  
Jiangyong Diao ◽  
Jiayun Zhang ◽  
Jia Wang ◽  
...  

Platinum nanoparticles (Pt NPs) immobilized on a N-doped graphene@Al2O3 hybrid support (Al2O3@CNx) were synthesized and exhibit superior catalytic activity for low temperature CO oxidation, due to a strong metal–support interaction between Pt NPs and the N-doped.


Catalysts ◽  
2021 ◽  
Vol 11 (12) ◽  
pp. 1433
Author(s):  
Shan-Shan Lin ◽  
Peng-Rui Li ◽  
Hui-Bo Jiang ◽  
Jian-Feng Diao ◽  
Zhong-Ning Xu ◽  
...  

Plasma is an efficient method that can activate inert molecules such as methane and carbon dioxide in a mild environment to make them reactive. In this work, we have prepared an AE-NiO/γ-Al2O3 catalyst using an ammonia-evaporation method for plasma promoted dry reforming reaction of CO2 and CH4 at room temperature. According to the characterization data of XRD, H2-TPR, TEM, XPS, etc., the AE-NiO/γ-Al2O3 catalyst has higher dispersion, smaller particle size and stronger metal-support interaction than the catalyst prepared by the traditional impregnation method. In addition, the AE-NiO/γ-Al2O3 catalyst also exhibits higher activity in dry reforming reaction. This work provides a feasible reference experience for the research of plasma promoted dry reforming reaction catalysts at room temperature.


2021 ◽  
Vol 2076 (1) ◽  
pp. 012041
Author(s):  
Jinmiao Zhang ◽  
Mudi Zheng ◽  
Yuqing Zhou ◽  
Xingyuan Gao

Abstract Methane dry reforming reaction (DRM) can convert CO2 and CH4, two kinds of greenhouse gases with very stable chemical properties, to produce syngas, which can be used to synthesize valuable industrial products. Nickel-based catalysts have been widely used in DRM because of their low cost and good catalytic activity. However, nickel application is limited by such as high-temperature metal sintering, carbon deposition and catalyst poisoning, which restricts the industrial application in DRM reaction. Compared with single metal nickel, the selective doping of multi metals and supports shows higher catalytic activity and anti poisoning tolerance due to changing the chemical and structural properties of the catalyst by enhancing the alloy effect and the force between metal and support. This paper mainly reviews the catalysts with anti-coking, anti-sintering and anti-sulfur poisoning by tuning the metal-metal interaction and metal-support interaction (MSI) in DRM. The modification strategies in interfacial engineering and structure-performance relationship are discussed, and the existing difficulties and future development of Ni-based catalysts are proposed.


2020 ◽  
Vol 98 (11) ◽  
pp. 2425-2434
Author(s):  
Sagir Adamu ◽  
Abdul‐Rashid Bawah ◽  
Oki Muraza ◽  
Zuhair Malaibari ◽  
Mohammad M. Hossain

2020 ◽  
Vol 10 (15) ◽  
pp. 5281-5287 ◽  
Author(s):  
Xue Liu ◽  
Dawei Gao ◽  
Yue Chi ◽  
Hongli Wang ◽  
Zhili Wang ◽  
...  

Au0.3Pd0.7/A-M-β-CD exhibits remarkable catalytic activity for hydrogen evolution from formic acid, which is attributed to strong metal–support interaction.


2014 ◽  
Vol 700 ◽  
pp. 261-264
Author(s):  
Yang Li ◽  
Qing Ye ◽  
Zhi Hao Zhang ◽  
Yun Fang Qi ◽  
Li Sha Liu

Cu/H-Sep and Cu-Fe/H-Sep samples were prepared by the incipient wetness impregnation method. These catalysts were characterized by means of XRF, XRD, BET, XPS, and H2-TPR techniques, and their catalytic activities were performed by the SCR of NO with propylene. The results show that the Cu-Fe/H-Sep catalyst exhibited the best performance in the C3H6-SCR of NO. After investigation by H2-TPR, XRD and XPS, the result showed that the higher reducibility, more amount of isolated Cu2+, higher dispersion of copper species, and stronger metal-support interaction were responsible for the excellent catalytic activity of Cu-Fe/H-Sep.


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