Steam reforming of ethanol over skeletal Ni-based catalysts: A temperature programmed desorption and kinetic study

AIChE Journal ◽  
2013 ◽  
Vol 60 (2) ◽  
pp. 635-644 ◽  
Author(s):  
Chengxi Zhang ◽  
Shuirong Li ◽  
Gaowei Wu ◽  
Zhiqi Huang ◽  
Zhiping Han ◽  
...  
2013 ◽  
Vol 52 (45) ◽  
pp. 15763-15771 ◽  
Author(s):  
Madhumita Patel ◽  
Tarun K. Jindal ◽  
Kamal K. Pant

Author(s):  
Lida Rahmanzadeh ◽  
Majid Taghizadeh

Abstract Mesoporous MCM-41 containing different amounts of nickel (10, 15 and 20 wt%) and Ce and/or La promoters were prepared by hydrothermal and wet-impregnation methods. The catalysts were characterized by means of temperature-programmed reduction (TPR), X-ray diffraction (XRD), field emission scanning electron microscopy (FE-SEM), N2 adsorption-desorption, Fourier transform infrared (FT-IR) spectroscopy, and thermogravimetric (TGA) analyses. Then, the catalysts were tested for hydrogen production via steam reforming of ethanol in a fixed bed reactor. Hydrogen selectivity and ethanol conversion over Ni/MCM-41 catalyst were 69.6 % and 94 %, respectively. The best catalytic results were obtained with Ce-Ni/MCM-41 catalyst, i. e. 94 % ethanol conversion and 76.5 % hydrogen selectivity. These results remained constant about 90 h time on stream and ethanol conversion decreased to 87 % after 120 h.


2005 ◽  
Vol 879 ◽  
Author(s):  
Scott K. Stanley ◽  
John G. Ekerdt

AbstractGe is deposited on HfO2 surfaces by chemical vapor deposition (CVD) with GeH4. 0.7-1.0 ML GeHx (x = 0-3) is deposited by thermally cracking GeH4 on a hot tungsten filament. Ge oxidation and bonding are studied at 300-1000 K with X-ray photoelectron spectroscopy (XPS). Ge, GeH, GeO, and GeO2 desorption are measured with temperature programmed desorption (TPD) at 400-1000 K. Ge initially reacts with the dielectric forming an oxide layer followed by Ge deposition and formation of nanocrystals in CVD at 870 K. 0.7-1.0 ML GeHx deposited by cracking rapidly forms a contacting oxide layer on HfO2 that is stable from 300-800 K. Ge is fully removed from the HfO2 surface after annealing to 1000 K. These results help explain the stability of Ge nanocrystals in contact with HfO2.


2017 ◽  
Vol 434 ◽  
pp. 123-133 ◽  
Author(s):  
Ji Hwan Song ◽  
Sangbeom Yoo ◽  
Jaekyeong Yoo ◽  
Seungwon Park ◽  
Min Yeong Gim ◽  
...  

Catalysts ◽  
2021 ◽  
Vol 11 (3) ◽  
pp. 388
Author(s):  
Yuqiao Fan ◽  
Changxi Miao ◽  
Yinghong Yue ◽  
Weiming Hua ◽  
Zi Gao

In this work, Ho2O3 nanosheets were synthesized by a hydrothermal method. A series of Sr-modified Ho2O3 nanosheets (Sr-Ho2O3-NS) with a Sr/Ho molar ratio between 0.02 and 0.06 were prepared via an impregnation method. These catalysts were characterized by several techniques such as XRD, N2 adsorption, SEM, TEM, XPS, O2-TPD (temperature-programmed desorption), and CO2-TPD, and they were studied with respect to their performances in the oxidative coupling of methane (OCM). In contrast to Ho2O3 nanoparticles, Ho2O3 nanosheets display greater CH4 conversion and C2-C3 selectivity, which could be related to the preferentially exposed (222) facet on the surface of the latter catalyst. The incorporation of small amounts of Sr into Ho2O3 nanosheets leads to a higher ratio of (O− + O2−)/O2− as well as an enhanced amount of chemisorbed oxygen species and moderate basic sites, which in turn improves the OCM performance. The optimal catalytic behavior is achievable on the 0.04Sr-Ho2O3-NS catalyst with a Sr/Ho molar ratio of 0.04, which gives a 24.0% conversion of CH4 with 56.7% selectivity to C2-C3 at 650 °C. The C2-C3 yield is well correlated with the amount of moderate basic sites present on the catalysts.


2021 ◽  
Author(s):  
Liam Howard-Fabretto ◽  
Timothy Gorey ◽  
Guangjing Li ◽  
Siriluck Tesana ◽  
Gregory F Metha ◽  
...  

Small Ru clusters are efficient catalysts for chemical reactions such as CO hydrogenation. In this study 3-atom Ru3 clusters were deposited onto radio frequency (RF)-deposited TiO2 which is an inexpensive,...


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