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Cu-Co负载量对Cu-Co基催化剂催化CH_4-合成气梯阶转化合成C_2^+含氧化合物的影响 被引量:7
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作者 彭芬 黄伟 韩涛 《高等学校化学学报》 SCIE EI CAS CSCD 北大核心 2013年第11期2587-2593,共7页
以TiO2纳米粒子为载体,采用等体积浸渍法制备了Cu-Co双金属催化剂,考察了不同Cu/Co质量比和不同Cu-Co含量的双金属催化剂对CH4-合成气梯阶转化直接合成C+2含氧化合物的影响.在连续式步阶固定床反应装置上进行了催化性能评价.实验结果表... 以TiO2纳米粒子为载体,采用等体积浸渍法制备了Cu-Co双金属催化剂,考察了不同Cu/Co质量比和不同Cu-Co含量的双金属催化剂对CH4-合成气梯阶转化直接合成C+2含氧化合物的影响.在连续式步阶固定床反应装置上进行了催化性能评价.实验结果表明,当Cu-Co含量为18%,Cu/Co质量比为2∶1时,CuCo/TiO2的C+2含氧化合物产物的时空收率最大,为19.92 mg·g-1cat·h-1,选择性为67.76%.研究表明,金属组分之间和载体与金属组分之间的相互作用、金属组分良好的分散性和还原性是促进活性位的形成和提高催化剂活性的原因;催化剂表面高度分散的CuO微晶有利于催化加氢和脱氢反应的进行,对CH4-合成气转化反应有重要的促进作用.另外,弱酸和中强酸有利于CH4-合成气转化反应,而强酸对该反应有抑制作用. 展开更多
关键词 Cu-Co催化剂 ch4-合成 梯阶转化
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载体对Co-Cu催化剂催化CH_4-合成气梯阶转化反应的影响 被引量:1
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作者 彭芬 刘源 黄伟 《化工学报》 EI CAS CSCD 北大核心 2012年第S1期159-164,共6页
以钴、铜为活性金属,采用等体积浸渍法制备Co-Cu双金属催化剂,考察了不同载体的Co-Cu双金属催化剂对CH4-合成气梯阶转化直接合成C2+含氧化合物的影响,并进行了XRD、NH3-TPD和H2-TPR表征及相应的分析。实验结果表明,载体对催化剂催化性... 以钴、铜为活性金属,采用等体积浸渍法制备Co-Cu双金属催化剂,考察了不同载体的Co-Cu双金属催化剂对CH4-合成气梯阶转化直接合成C2+含氧化合物的影响,并进行了XRD、NH3-TPD和H2-TPR表征及相应的分析。实验结果表明,载体对催化剂催化性能有较大的影响,不同载体的催化剂对CH4-合成气两步梯阶转化反应的活性高低顺序为Co-Cu/TiO2>Co-Cu/Al2O3>Co-Cu/SiO2,Co-Cu/TiO2催化剂对C2+含氧化合物的选择性为79.9%。这归因于TiO2载体与活性金属Co、Cu之间适宜的相互作用及载体对Co-Cu良好的分散性能。此外,Co-Cu/TiO2催化剂还具有反应所需的表面酸量及适度的中强酸度。 展开更多
关键词 载体 Co-Cu催化剂 ch4-合成
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Unprecedented Low-Cost Hybrid Material for CO2 and CH4 Separation
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作者 Murilo Pereira Moises Joziane Gimenes Meneguin +6 位作者 Cleiser Thiago Pereira da Silva Vicente Lira Kupfer Pedro Augusto Arroyo Andrelson Wellington Rinaldi Emerson Marcelo Girotto Silvia Luciana Favaro Eduardo Radovanovic 《Journal of Chemistry and Chemical Engineering》 2015年第5期318-323,共6页
The zeolite synthesis using waste as silicon source is a promising low-cost process. Sugarcane bagasse ash is a hazardous solid waste generated in large amounts in the sugar industry. Thus, development of new procedur... The zeolite synthesis using waste as silicon source is a promising low-cost process. Sugarcane bagasse ash is a hazardous solid waste generated in large amounts in the sugar industry. Thus, development of new procedures for its productive reuse is relevant. Therefore, this waste was used to prepare a new ZCNT (zeolite/carbon nanotube material). In this work, ZCNT was applied in a CO2/CH4 separation. The adsorption took place at 303 K under pressure of 0.1 until 20 bar and the data were fitted by Langmuir, Toth and Freundlich equations. The adsorbed amount at 20 bar found was 4.7 mmol of CO2/g and 4.1 mmol of CH4/g; at 3 bar the adsorbed amount was 4.1 mmol of COJg and 1.2 mmol of CHa/g. This result indicates that ZCNT has potential application in COJCH4 separation at low pressures. 展开更多
关键词 Gas adsorption biogas purification porous materials.
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合成回路CH4含量超标的原因分析及处理
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作者 张标 《甲醇生产与应用技术》 2011年第4期3-5,10,共4页
在装置开车时发现合成回路总CH4含量异常增高,压缩机转速升高,能耗增大。如此高的CH4是从何而来,通过分析各种可能因素后,最后找到造成CH4含量增加的原因,是压缩机的密封系统气源出了问题,对此进行了技术改造,改造后合成回路CH4... 在装置开车时发现合成回路总CH4含量异常增高,压缩机转速升高,能耗增大。如此高的CH4是从何而来,通过分析各种可能因素后,最后找到造成CH4含量增加的原因,是压缩机的密封系统气源出了问题,对此进行了技术改造,改造后合成回路CH4含量恢复正常。 展开更多
关键词 合成ch4 密封 技术改造
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Kinetic Study on CO_2 Reforming of Methane 被引量:5
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作者 C.E.Quincoces M.G.González 《Chinese Journal of Chemical Engineering》 SCIE EI CAS CSCD 2001年第2期190-195,共6页
The kinetics of CO2 reforming of methane has been studied at 976-1033K on a commercial NiO/CaO/Al2O3 catalyst in a packed-bed continuous reactor. The reaction was carried out at atmospheric pressure and CO2/CH4 ratio... The kinetics of CO2 reforming of methane has been studied at 976-1033K on a commercial NiO/CaO/Al2O3 catalyst in a packed-bed continuous reactor. The reaction was carried out at atmospheric pressure and CO2/CH4 ratio > 2. The Hougen-Watson rate models were fitted to experimental data assuming the disso ciative adsorption of methane as the rate-determining step. The reaction rate showed an effective reaction order of about unity for CH4. The apparent activity energy was found to be 104 kJ·mol-1. Therefore the kinetic reaction parameters were determined and a possible reaction mechanism was proposed. 展开更多
关键词 ch4 reforming Ni catalysts SYNGAS
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Progresses on carbon dioxide electroreduction into methane
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作者 Han Zheng Zhengwu Yang +2 位作者 Xiangdong Kong Zhigang Geng Jie Zeng 《Chinese Journal of Catalysis》 SCIE EI CAS CSCD 2022年第7期1634-1641,共8页
The conversion of CO_(2) into value‐added chemicals and fuels via electrochemical methods paves a promising avenue to mitigate both energy and environmental crisis.Among all the carbonaceous products derived from CO_... The conversion of CO_(2) into value‐added chemicals and fuels via electrochemical methods paves a promising avenue to mitigate both energy and environmental crisis.Among all the carbonaceous products derived from CO_(2) electroreduction,CH_(4) is one of the most important carriers for chemical bond energy storage due to the highest value of mass heat.Herein,starting from the proposed reaction mechanisms reported previously,we summarized the recent progresses on CO_(2) electroreduction into CH_(4) from the perspective of catalyst design strategies including construction of subnanometer catalytic sites,modulation of interfaces,in‐situ structural evolution,and engineering of tandem catalysts.On the basis of both the previously theoretical predictions and experimental results,we aimed to gain insights into the reaction mechanism for the formation of CH_(4),which,in turn,would provide guidelines for the design of highly efficient catalysts. 展开更多
关键词 CO_(2)electroreduction ch4 formation Design of catalyst
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