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| 1 | Adsorption performance of CMK-3 and C-FDU-15 in NO removal at low temperature显示文摘CMK-3 and C-FDU-15 samples were synthesized using hard-templating and evaporationinduced self-assembly(EISA)methods,respectively.The pore structures of CMK-3 and CFDU-15 as well as commercial activated carbon were characterized by means of X-ray diffraction,field emission scanning electron microscopy,transmission electron microscopy,and N2 adsorption–desorption.Adsorption of NO was investigated by means of thermogravimetric analysis,temperature-programmed desorption of NO+O2,and in situ diffuse reflectance Fourier transform infrared spectroscopy.The results show that the CMK-3 and C-FDU-15 materials possessed ordered and uniform structures.The coadsorption capacity of NO and O2 decreased in the sequence CMK-3(88.6 mg/g)>C-FDU-15(71.7 mg/g)>AC(25.3 mg/g).There were two main adsorption species on CMK-3 and CFDU-15:nitrite and nitrate.Nitrite is converted to nitrate easily.However,the adsorption species were more complex on AC,with nitrite being the main species.Moreover,CMK-3 and C-FDU-15 exhibit excellent regeneration efficiency compared with AC.The excellent NO adsorption performance of CMK-3 and C-FDU-15 was associated with their ordered mesoporous structures and high surface areas.The research provides more options for NO adsorption in the future. | Runping Wu Qing Ye Kai Wu Shuiyuan Cheng Tianfang Kang Hongxing Dai | 2020 | Journal of Environmental Sciences2020，32，1： | 2 |
| 2 | Carbon dioxide adsorption behaviors of aluminum-pillared montmorillonite-supported alkaline earth metals显示文摘The Al-pillared montmorillonite-supported alkaline earth metal 5M/Al-PILC(PILC = pillared clay, M = Mg, Ca, Sr, and Ba) and x Mg/Al-PILC( x = 1, 3, 5, and 7 wt.%) samples were prepared using an impregnation method. Physical properties of the materials were determined by means of X-ray diffraction(XRD) and N2 adsorption-desorption, and their CO2 adsorption behaviors were investigated using the thermogravimetric analyzer(TG), CO2 temperatureprogrammed desorption(CO2-TPD), and in situ diffuse reflectance infrared transform spectroscopy(in situ-DRIFTS) techniques. It is shown that 5 Mg/Al-PILC possessed the highest CO2 adsorption capacity(2.559 mmol/g). The characterization results indicate that Alpillaring increased the specific surface area of montmorillonite, which was beneficial for the adsorption of CO2. The CO2 adsorption process on the sample was mainly chemical adsorption, and alkalinity was the main factor influencing its adsorption capacity. The alkalinity of the sample was enhanced by loading an appropriate amount of alkaline earth metal, and the adsorbed CO2 was present in the form of bicarbonate and carbonate. In addition, the 5Mg/Al-PILC sample exhibited an excellent regeneration efficiency. We believe that the outcome of this research would provide a good option for developing highly effective CO2 adsorption materials. | Kai Wu Qing Ye Runping Wu Sha Chen Hongxing Dai | 2020 | Journal of Environmental Sciences2020，32，12： | 1 |
| 3 | Edge-enriched N, S co-doped hierarchical porous carbon for oxygen reduction reaction显示文摘The development of carbon materials with high electrochemical performance for next-generation energy device is emerging, especially N, S co-doped carbon materials have sparked intensive attention. However,the exploration of N, S co-doped carbon with well-defined active sites and hierarchical porous structures are still limited. In this study, we prepared a series of edge-enriched N, S co-doped carbon materials through pyrolysis of thiourea(TU) encapsulated in zeolitic imidazolate frameworks(TU@ZIF) composites,which delivered very good oxygen reduction reaction(ORR) performance in alkaline medium with onset potential of 0.94 V vs. reversible hydrogen electrode(RHE), good stability and methanol tolerance. Density functional theory(DFT) calculations suggested that carbon atoms adjacent to N and S are probable active sites for ORR intermediates in edge-enriched N, S co-doped carbon materials because higher electron density can enhance O_(2)adsorption, lower formation barriers of intermediates, improving the ORR performance comparing to intact N, S co-doped carbon materials. This study might provide a new pathway for improving ORR activity by the integration engineering of edge sites, and electronic structure of heteroatom doped carbon electrocatalysts. | Fangfang Chang Panpan Su Utsab Guharoy Runping Ye Yanfu Ma Huajun Zheng Yi Jia Jian Liu | 2023 | Chinese Chemical Letters2023，34，2： | 0 |
| 4 | Design of mesoporous ZnCoSiOx hollow nanoreactors with specific spatial distribution of metal species for selective CO_(2)hydrogenation显示文摘In heterogeneous catalysis,the precise placement of active components to perform unique functions in cooperation with each other is a tremendous challenge.The migration of matter on micro/nano-scale caused by diffusion is a promising pathway for design of catalytic nanoreactors with precise active sites location and controllable microenvironment through compartmentalization and confinement effects.Herein,we report two categories of mesoporous ZnCoSiOx hollow nanoreactors with different metal distributions and microenvironment engineered by the diffusion behavior of metal species in confined nanospace.Double-shelled hollow structures with well-distributed metal species were obtained by adopting core@shell structured ZnCo-zeolitic imidazolate framework(ZIF)@SiO2 as a template and employing three stages of hydrothermal treatment including the decomposition of ZIF,diffusion of metal species into the silica shell,and Ostwald ripening.Additionally,the formation of yolk@shell structure with a collective(Zn-Co)metal oxide as the yolk was achieved by direct pyrolysis of ZnCo-ZIF@SiO2.In CO_(2)hydrogenation,ZnCoSiOx with double-shelled hollow structures and yolk@shell structures respectively afford CO and CH_(4)as main product,which is related with different dispersion and location of active sites in the two catalysts.This study provides an efficient method for the synthesis of catalytic nanoreactors on the basis of insights of the atomic diffusion in confined space at the mesoscale. | Xinyao Wang Runping Ye Melis S.Duyar Cameron Alexander Hurd Price Hao Tian Yanping Chen Na Ta Hao Liu Jian Liu | 2023 | Nano Research2023，16，4： | 0 |
| 5 | Low-temperature(NO + O_(2)) adsorption performance of alkaline earth metal-doped C-FDU-15显示文摘To improve the removal capacity of NO + O_(2) effectively, the alkaline earth metal-doped order mesoporous carbon(A-C-FDU-15(0.001)(A = Mg, Ca, Sr and Ba)) and Mg-C-FDU-15( x)( x = 0.001-0.003) samples were prepared, and their physicochemical and NO + O_(2) adsorption properties were determined by means of various techniques. The results show that the sequence in(NO + O_(2)) adsorption performance was as follows: Mg-C-FDU-15(0.001)(93.2 mg/g) > Ca-C-FDU-15(0.001)(82.2 mg/g) > Sr-C-FDU-15(0.001)(76.1 mg/g) > Ba-C-FDU-15(0.001)(72.9 mg/g) > C-FDU-15(67.1 mg/g). Among all of the A-C-FDU-15(0.001) samples, Mg-C-FDU-15(0.001) possessed the highest(NO + O_(2)) adsorption capacity(106.2 mg/g). The species of alkaline earth metals and basic sites were important factors determining the adsorption of NO + O_(2) on the A-C-FDU-15( x) samples, and(NO + O_(2)) adsorption on the samples was mainly chemical adsorption. Combined with the results of(NO + O_(2))-temperatureprogrammed desorption((NO + O_(2))-TPD) and in situ diffused reflectance infrared Fourier transform spectroscopy(DRIFTS) characterization, we deduced that there were two main pathways of(NO + O_(2)) adsorption: one was first the conversion of NO and O_(2) to NO_(2) and then part of NO_(2) was converted to NO_(2)^(-) and NO_(3)^(-);and the other was the direct oxidation of NO to NO-2 and NO_(3)^(-). | Runping Wu Qing Ye Kai Wu Hongxing Dai | 2021 | Journal of Environmental Sciences2021，33，5： | 0 |
| 6 | A theoretical insight about co-pyrolysis reaction of natural gas and coal显示文摘The co-pyrolysis of natural gas and coal is a promising way for the production of acetylene due to its high efficiency for energy and hydrogen utilization.This work investigated the thermodynamics for the copyrolysis reaction of natural gas and coal using density functional theory.The favorable reaction conditions are presented in the form of phase diagrams.The calculation results show that the extra amount of methane may benefit the production of acetylene in the co-pyrolysis reaction,and the C/H ratio of 1:1,temperature around 3000 K and pressure at 0.1 MPa are most favorable.The results would provide basic data for related industrial process for the production of acetylene. | Mingjun Pan Chengkai Jin Bingying Han Runping Ye Rongbin Zhang Gang Feng | 2023 | Chinese Journal of Chemical Engineering2023，63，11： | 0 |
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