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2Â¥2011-10-06 18:52:36
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3Â¥2011-10-06 20:06:52
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ר¼Ò¾Ñé: +3748 - C-EPI: 74
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4Â¥2011-10-06 20:10:03
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ר¼Ò¾Ñé: +3748 - C-EPI: 74
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- ½ð±Ò: 39411.7
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- ºì»¨: 415
- Ìû×Ó: 10637
- ÔÚÏß: 2546.4Сʱ
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lengshuai(½ð±Ò+5): 2011-10-07 11:41:30
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¸Õ¸ÕÔÚChemSUSChemÉÏ¿´µ½Ò»Æª×îеÄÎÄÏ×£¬¿ÉϧÎÒÃǵ¥Î»²»ÄÜÏÂÔØ¡£ ÄÄλ¿ÉÒÔÏÂÔØµÄ»°£¬Çë´«Ò»·Ý¸øÎÒ£¡ÏÈлл£¡zyhou@zju.edu.cn ÕâÆªÎÄÕÂÖÐÌá¼°¼×Íé¼°¶þÑõ»¯Ì¼×ª»¯µÄ»î»¯ÄÜ£º The experimental data were analyzed based on the proposed reaction mechanism using the Langmuir¨CHinshelwood kinetic model. The activation energies for methane and carbon dioxide consumption were estimated at 52.9 and 48.1 kJ mol−1, respectively. The lower value of CO2 activation energy compared to the activation energy of CH4 indicated a higher reaction rate of CO2, which owes to the strong basicity of nanocrystalline support, MgO¨CZrO2. ÎÄÕ³ö´¦£º Utilization of Greenhouse Gases through Dry Reforming: Screening of Nickel-Based Bimetallic Catalysts and Kinetic Studies Mun-Sing Fan, Dr. Ahmad Zuhairi Abdullah, Prof. Dr. Subhash BhatiaArticle first published online: 6 OCT 2011 DOI: 10.1002/cssc.201100113 |
5Â¥2011-10-07 09:07:31
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6Â¥2011-10-07 11:42:36














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