Molecular Simulation of the Adsoption of n-Octane on Y Zeolite Modified with Different Ce Content

JOURNAL OF SYNTHETIC CRYSTALS ›› 2016, Vol. 45 ›› Issue (12): 2913-2919.

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Molecular Simulation of the Adsoption of n-Octane on Y Zeolite Modified with Different Ce Content

ZHANG Le;LI Qiang;ZHAO Yue;QIN Yu-cai;GAO Xiong-hou;ZHANG Xiao-tong;SONG Li-juan

Online:2016-12-15 Published:2021-01-20

Abstract

CLC Number:

O643.31

ZHANG Le;LI Qiang;ZHAO Yue;QIN Yu-cai;GAO Xiong-hou;ZHANG Xiao-tong;SONG Li-juan. Molecular Simulation of the Adsoption of n-Octane on Y Zeolite Modified with Different Ce Content[J]. Journal of Synthetic Crystals, 2016, 45(12): 2913-2919.

Molecular Simulation of the Adsoption of n-Octane on Y Zeolite Modified with Different Ce Content

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