Radical mechanism for the gas-phase thermal decomposition of propane

被引:6
|
作者
Stadnichenko, O. A. [1 ,2 ]
Nurislamova, L. F. [3 ]
Masyuk, N. S. [1 ]
Snytnikov, Vl. N. [1 ]
Snytnikov, V. N. [1 ,2 ]
机构
[1] Boreskov Inst Catalysis SB RAS, Novosibirsk, Russia
[2] Novosibirsk State Univ, Novosibirsk, Russia
[3] Ufa State Petr Technol Univ, Ufa, Russia
基金
俄罗斯基础研究基金会;
关键词
Low-temperature propane pyrolysis; Kinetic mechanism; Inverse problem of chemical kinetics; Radical-chain mechanism; KINETIC DATA-BASE; COMBUSTION CHEMISTRY; CRACKING KINETICS; ETHANE PYROLYSIS; DEHYDROGENATION; OLEFINS; MODEL; REDUCTION; OXIDATION; PARAFFINS;
D O I
10.1007/s11144-017-1299-3
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
The primary objective of this study is to develop a compact kinetic mechanism that could quantitatively characterize propane conversion and production of the major products during propane pyrolysis. This scheme is suggested for complex CFD modeling at temperature range from 500 to 700 A degrees C and atmospheric pressure. These predictions are important for a large-scale transition from laboratory to demonstration units. The compact chemical kinetic scheme consisting of 17 species and 18 elementary steps was built on the basis of the classical theory of cycle radical chain reactions in which propane pyrolysis products are formed. The predictions fit well the experimental data obtained for a tubular plug flow reactor at constant total pressure.
引用
收藏
页码:607 / 624
页数:18
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