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Effect of reduction pretreatment on the structure and catalytic performance of Ir-In_(2)O_(3)catalysts for CO_(2) hydrogenation to methanol

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Journal of Environmental Sciences 2024年第6期140卷 2-11页

作者： Changyu Ding Feifei Yang Xue Ye Chongya Yang Xiaoyan Liu Yuanlong Tan Zheng Shen Hongmin Duan Xiong Su Yanqiang Huang CAS Key Laboratory of Science and Technology on Applied Catalysis Dalian Institute of Chemical PhysicsChinese Academy of SciencesDalian 116023China University of Chinese Academy of Sciences Beijing 100049China

In_(2)O_(3)has been found a promising application in CO_(2)hydrogenation to methanol,which is beneficial to the utilization of CO_(2).The oxygen vacancy(O_(v))site is identified as the catalytic active center of this reaction.However,there remains a great challenge to understand the relations between the state of oxygen species in In_(2)O_(3)and the catalytic performance for CO_(2)hydrogenation to methanol.In the present work,we compare the properties of multiple In_(2)O_(3)and Ir-promoted In_(2)O_(3)(Ir-In_(2)O_(3))catalysts with different Ir loadings and after being pretreated under different reduction temperatures.The CO_(2)conversion rate of Ir-In_(2)O_(3)is more promoted than that of pure In_(2)O_(3).With only a small amount of Ir loading,the highly dispersed Ir species on In_(2)O_(3)increase the concentration of O_(v)sites and enhance the activity.By finely tuning the catalyst structure,Ir-In_(2)O_(3)with an Ir loading of 0.16 wt.%and pre-reduction treatment under 300℃exhibits the highest methanol yield of 146 mgCH_(3)OH/(gcat·hr).Characterizations of Raman,electron paramagnetic resonance,X-ray photoelectron spectroscopy,CO_(2)-temperature programmed desorption and CO_(2)-pulse adsorption for the catalysts confirm that more O_(v)sites can be generated under higher reduction temperature,which will induce a facile CO_(2)adsorption and desorption cycle.Higher performance for methanol production requires an adequate dynamic balance among the surface oxygen atoms and vacancies,which guides us to find more suitable conditions for catalyst pretreatment and reaction.

关键词： Carbon dioxide Hydrogenation Methanol In_(2)O_(3) Fixed-bed reduction temperature

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Effect of reduction temperature on Hydrofining Performance of Supported Molybdenum Phosphide Catalyst

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Journal of Natural Gas Chemistry 2005年第4期14卷 233-237页

作者： Fengyan Li Zhifang Zhao Qingjie Li Tianbo Zhao Cuiqing Li Guida Sun Department of Applied Chemistry Beijing Institute of Petrochemical Technology Beijing 102617 China School of Science Beijing Institute of Technology Beijing 100081 China

A series of supported molybdenum phosphide catalysts were prepared by impregnation method. XRD, TG-DTG, XPS and BET were used to study the phase, compositions and surface areas of the prepared catalysts. A model reactant containing thiophene, pyridine and cyclohexene was used for the measurements of catalytic activities. The effect of reduction temperature on catalytic activities was investigated. The analysis results by XRD and BET are very different when the reduction temperature is changed from 400 to 900 ℃. MoP/γ-Al2O3 catalysts and CoMoP/γ-Al2O3 catalysts prepared at the reduction temperature of 500 ℃ are the most active ones.

关键词： molybdenum phosphide reduction temperature hydrodenitrogenation hydrodesulfurization supported catalyst

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In situ carbon nanotube synthesis by the reduction of NiO/γ-Al_2O_3 catalyst in methane

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Journal of Natural Gas Chemistry 2010年第6期19卷 617-621页

作者： Dongyan Xu Haizhen Wang Qingjie Guo College of Chemical Engineering Qingdao University of Science and Technology Qingdao 266042 Shandong China

The synthesis of carbon nanotubes （CNTs） via chemical vapour deposition of methane on NiO/γ-Al2O3 catalyst has been investigated.The reduction behavior of NiO/γ-Al2O3 by methane was studied using thermogravimetric （TG） and X-ray diffraction （XRD） techniques.It was found that the NiO supported on γ-Al2O3,was reduced to Ni0 in methane atmosphere in the temperature range of 710-770℃.The catalytic activity of NiO/γ-Al2O3 for CNTs synthesis by in situ chemical vapour deposition of methane during the reduction was also investigated.Scanning electron microscopy （SEM） and transmission electron microscopy （TEM） were used to observe the CNTs produced at various reduction temperatures.The results indicated that the reduction temperature exhibits obvious influence on the morphology and the yield of CNTs.CNTs with the diameter of about 20 nm were obtained at reduction temperature of 750℃,and higher reduction temperature （such as 800 and 850℃） led to an increase in CNTs diameter and a decrease in CNTs yield.

关键词： chemical vapour deposition carbon nanotubes NiO/γ-Al2O3 catalyst reduction temperature

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