| 小分子烯烃在丝光沸石上吸附的分子模拟 |
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| 引用本文： | 王巍.小分子烯烃在丝光沸石上吸附的分子模拟[J].石油学报(石油加工),2006,22(3):61-67. |
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| 作者姓名： | 王巍 |
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| 作者单位： | 中国石化,石油化工科学研究院,北京,100083 |
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| 摘 要： | 结合分子力学模拟方法，研究了丙烯和4种C4单烯烃异构体在丝光沸石内的物理吸附，得到了单组分条件下各组分等压吸附性能曲线，以及等组成多组分体系和不等组成多组分体系的等压吸附曲线。模拟计算结果对利用丝光沸石的吸附脱附过程提供了有益的参考。
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| 关 键 词： | 吸附 脱附 丝光沸石 烯烃 分子模拟 |
| 文章编号： | 1001-8719（2006）03-0061-07 |
| 收稿时间： | 2005-11-28 |
| 修稿时间： | 2005-11-28 |
MOLECULAR SIMULATION ON THE PHYSISORPTION OF SMALL OLEFINS IN MORDENITE |
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| WANG Wei.MOLECULAR SIMULATION ON THE PHYSISORPTION OF SMALL OLEFINS IN MORDENITE[J].Acta Petrolei Sinica (Petroleum Processing Section),2006,22(3):61-67. |
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| Authors: | WANG Wei |
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| Affiliation: | Research Institute of Petroleum Processing, SINOPEC, Beijing 100083, China |
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| Abstract: | The physisorption of propylene and four isomers of butene in mordenite was studied by using molecular mechanics method. The sorption curves at isobaric condition were simulated according to single component and multi-components of the olefins. The calculated results can be referenced by the real adsorptions/desorption processes in mordenite. |
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| Keywords: | adsorption desorption mordenite olefin molecular simulation |
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