molecule simulation for the feedstock of fcc gasoline secondary reactions by sol combined with mc method |
|
|
molecule simulation for the feedstock of fcc gasoline secondary reactions by sol combined with mc method 收藏此文
全部作者 ： 陈春 杨伯伦 袁俊
第一作者单位 ： department of chemical engineering, xi’an jiaotong university
论文摘要 ： for the sake of reducing the olefin content and upgrading quality of fcc gasoline, the gasoline feedstock will pass through series of secondary reactions in a riser reactor. in order to completely analyze this process in theory, the properties of feedstock should be simulated in the molecule level. in this work, the feedstock was converted as molecule vector matrix by structure oriented lumping (sol), and the monte carlo (mc) method was employed to produce each molecule vector. three samples of catalytic cracking gasoline which were taken from the industrial fcc units of china have been used to test the usefulness of proposed simulation method, and the properties of these samples were predicted. the predicted results agreed well with the feedstock analytical data.
关键词 ： fcc gasoline, secondary reactions, structure oriented lumping, monte carlo method
发表日期 ： 2008年01月18日
同行评议 ： （暂时没有） 综合评价：
molecule simulation for the feedstock of fcc gasoline secondary reactions by sol combined with mc method 来自: 免费论文网www.paper800.com
远程下载:《molecule simulation for the feedstock of fcc gasoline secondary reactions by sol combined with mc method》论文(PDF全文)
|
|
|
|
|
|
|
