Kinetics, mathematical modeling, and optimization of the oxidative coupling of methane over a LiMnW/SiO2 catalyst

被引：18
|
作者：
Dedov, A. G. [1 ]
Makhlin, V. A. [2 ]
Podlesnaya, M. V. [2 ]
Zyskin, A. G. [2 ]
Loktev, A. S. [1 ]
Tyunjaev, A. A. [1 ]
Nipan, G. D. [3 ]
Koltsova, T. N. [3 ]
Ketsko, V. A. [3 ]
Kartasheva, M. N. [1 ]
Moiseev, I. I. [1 ]
机构：
[1] Russian State Univ Oil & Gas, Moscow, Russia
[2] Russian Acad Sci, Inst Petrochem Synth, Moscow, Russia
[3] Russian Acad Sci, NS Kurnakov Gen & Inorgan Chem Inst, Moscow 119991, Russia
来源：
THEORETICAL FOUNDATIONS OF CHEMICAL ENGINEERING | 2010年 / 44卷 / 01期
基金：
俄罗斯基础研究基金会;
关键词：
Kinetic parameters;
D O I：
10.1134/S004057951001001X
中图分类号：
TQ [化学工业];
学科分类号：
0817 ;
摘要：
A phenomenological kinetic model is developed, and the numerical values of the kinetic parameters of the oxidative coupling of methane that is catalyzed by a new LiMnW/SiO2 composite material are determined. The mathematical modeling of the process is performed, and the optimal conditions and approaches to the apparatus-technological design of the process are determined.
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页码：1 / 11
页数：11
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