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Y型分子筛吸附噻吩、苯的模拟和实验

Simulation and Experiment of Thiophene and Benzene Adsorption on Y-Zeolites

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【作者】 段林海宋丽娟范景新李秀奇孙兆林

【Author】 DUAN Lin-hai,SONG Li-juan,FAN Jing-xin,LI Xiu-qi,SUN Zhao-lin (School of Petrochemical Technology,Liaoning University of Petroleum & Chemical Technology,Fushun Liaoning 113001,P.R.China)Received 12 June 2006;revised 25 November 2006;accepted 15 December 2006

【机构】 辽宁石油化工大学石油化工学院辽宁石油化工大学石油化工学院 辽宁抚顺113001辽宁抚顺113001

【摘要】 用蒙特卡罗方法模拟了温度为29,62,100℃时噻吩、苯在NaY和Ce(Ⅳ)Y分子筛上的吸附等温线,并与实验测定的吸附等温线进行了比较。结果表明,各吸附等温线均属于第Ⅰ种类型的吸附等温线,并且随着温度的降低,噻吩、苯的饱和吸附量均增大。Burchart1.01-Dreiding2.1力场可很好的描述NaY,Ce(Ⅳ)Y分子筛与噻吩、苯分子之间的相互作用。

【Abstract】 The adsorption isotherm of thiophene and benzene on NaY and Ce(Ⅳ) zeolites at several temperatures(29,62,100 ℃) were studied using Monte Carlo method,!and the simulated isotherms were compared those obtained by experiments.The results show that the isotherms of thiophene,benzene on NaY and Ce(Ⅳ) is type I.The saturation adsorption capacity of thiophene and benzene increases with decreasing temperature.Burchart1.01-Dreiding2.1 force field can well describe the interactions between thiophene or benzene and NaY,Ce(Ⅳ)Y.

【关键词】 Y型分子筛吸附脱硫蒙特卡罗
【Key words】 Y-ZeolitesAdsorptionDesulfurizationMonte Carlo
【基金】 国家自然科学基金(20476042)
  • 【文献出处】 辽宁石油化工大学学报 ,Journal of Liaoning University of Petroleum & Chemical Technology , 编辑部邮箱 ,2007年01期
  • 【分类号】O626.12
  • 【被引频次】7
  • 【下载频次】358
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