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Preparation and research on poisoning resistant Zr-Co based hydrogen storage alloys 被引量:1
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作者 LI Hualing WANG Shumao JIANG Lijun ZHANG Lidong LIU Xiaopeng LI Zhinian 《Rare Metals》 SCIE EI CAS CSCD 2008年第4期367-370,共4页
At present, all hydrogen storage alloys are poisoned by hydrogen mixed with CO, CO2, etc, which decreases the hydrogen storage property sharply. Zr-Co based hydrogen storage alloys with good poisoning resistance were ... At present, all hydrogen storage alloys are poisoned by hydrogen mixed with CO, CO2, etc, which decreases the hydrogen storage property sharply. Zr-Co based hydrogen storage alloys with good poisoning resistance were prepared by alloying, fluorinating, and electroless plating. The experiment results show that the poisoning resistance of the Zr-Co based alloy was improved remarkably after the treatments. The poisoning resistance mechanism of the Zr-Co based hydrogen storage alloys was analyzed. 展开更多
关键词 hydrogen storage material poisoning resistance alloy electroless plating FLUORINATION
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Low-temperature NH_(3)-SCR performance of a novel Chlorella@Mn composite denitrification catalyst
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作者 Hengheng Liu Fengyu Gao +5 位作者 Songjin Ko Ning Luo Xiaolong Tang Erhong Duan Honghong Yi Yuansong Zhou 《Journal of Environmental Sciences》 SCIE EI CAS CSCD 2024年第3期271-286,共16页
The synthesis process of conventional Mn-based denitrification catalysts is relatively complex and expensive.In this paper,a resource application of chlorella was proposed,and a Chlorella@Mn composite denitrification ... The synthesis process of conventional Mn-based denitrification catalysts is relatively complex and expensive.In this paper,a resource application of chlorella was proposed,and a Chlorella@Mn composite denitrification catalyst was innovatively synthesized by electrostatic interaction.The Chlorella@Mn composite denitrification catalyst prepared under the optimal conditions(0.54 g/L Mn^(2+)concentration,20 million chlorellas/mL concentration,450℃ calcination temperature)exhibited a well-developed pore structure and large specific surface area(122 m^(2)/g).Compared with MnOx alone,the Chlorella@Mn composite catalyst achieved superior performance,with~100%NH_(3)selective catalytic reduction(NH_(3)-SCR)denitrification activity at 100-225℃.The results of NH_(3)temperature-programmed desorption(NH_(3)-TPD)and H_(2)temperature-programmed reduction(H_(2)-TPR)showed that the catalyst had strong acid sites and good redox properties.Zeta potential testing showed that the electronegativity of the chlorella cell surface could be used to enrich with Mn^(2+).X-ray photoelectron spectroscopy(XPS)confirmed that Chlorella@Mn had a high content of Mn^(3+)and surface chemisorbed oxygen.In-situ diffuse refectance infrared Fourier transform spectroscopy(in-situ DRIFTS)experimental results showed that both Langmuir-Hinshelwood(L-H)and Eley-Rideal(E-R)mechanisms play a role in the denitrification process on the surface of the Chlorella@Mn catalyst,where the main intermediate nitrate species is monodentate nitrite.The presence of SO_(2)promoted the generation and strengthening of Bronsted acid sites,but also generated more sulfate species on the surface,thereby reducing the denitrification activity of the Chlorella@Mn catalyst.The Chlorella@Mn composite catalyst had the characteristics of short preparation time,simple process and low cost,making it promising for industrial application. 展开更多
关键词 Chlorella@Mn catalyst NH_(3)-SCR poisoning resistance Reaction mechanism Infuence of SO_(2)
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Highly efficient and anti-poisoning single-atom cobalt catalyst for selective hydrogenation of nitroarenes 被引量:1
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作者 Yuemin Lin Renfeng Nie +15 位作者 Yuting Li Xun Wu Jiaqi Yu Shaohua Xie Yajing Shen Shanjun Mao Yuzhuo Chen Dan Lu Zongbi Bao Qiwei Yang Qilong Ren Yiwen Yang Fudong Liu Long Qi Wenyu Huang Zhiguo Zhang 《Nano Research》 SCIE EI CSCD 2022年第12期10006-10013,共8页
Developing non-precious metal catalysts to selectively reduce functionalized nitroarenes with high efficiency is urgently desirable for the production of value-added amines.Herein,we report a novel,efficient,anti-pois... Developing non-precious metal catalysts to selectively reduce functionalized nitroarenes with high efficiency is urgently desirable for the production of value-added amines.Herein,we report a novel,efficient,anti-poisoning single-atom cobalt catalyst(Co-NAC)for the highly selective hydrogenation of the nitro to amino group for nitroarenes baring various functional groups,including vinyl,cyano,and halogen.Using a combination of structure characterization techniques,we have confirmed that the cobalt species are predominantly present in the form of four-coordinated Co single sites anchored on nitrogen-assembly carbon(NAC)as the ordered mesoporous support.Co-NAC catalysts enable the full conversion and>99%selectivity with molecular H2 as a green reductant under mild conditions(80℃,2 MPa H2).As for the selective hydrogenation of 3-nitrostyrene,Co-NAC catalyst affords high catalytic productivity(19.7 h-1),which is superior to the cobalt nanoparticles(NPs)catalysts and most of the recently reported Co-based catalysts.This is attributed to the highly accessible atomically-dispersed Co active sites,the high surface area with ordered-mesoporous morphology and the prominent high content of nitrogen dopants.Notably,Co-NAC catalyst displays resistance towards sulfur-containing poisons(20 equivalents)and strong non-oxidizing acid(8 M),showing great potential for continuous application in the chemical industry. 展开更多
关键词 cobalt single-atom selective hydrogenation NITROARENES 3-nitrostyrene poisoning resistance
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