综述了目前国内外生物质热裂解动力学在实验和理论方面的研究进展。
The research progress of experimental and theoretical work on pyrolysis kinetics at home and abroad was reviewed.
本文综述了生物质热裂解的动力学模型现状，比较了生物质及其主要组分的裂解动力学。
This paper gave an overview of present development of the biomass-pyrolysis kinetic model. It also compare the theory of biomass to related components.
探讨了煤裂解的单一反应模型和多重反应模型，测定了两种模型的动力学参数。
The single reaction model and multiple reaction models were discussed and the kinetic parameters of both models were determined from experimental.
解决了微分方程组的刚性问题，提出了混合裂解反应动力学模型。
The stiffness problem of differential equation set has been solved and a kinetic model of simultaneous pyrolysis reaction has been proposed.
其动力学过程是冈瓦纳裂解和亚洲的增生。
It geodynamic pro-cess is marked by Gondwana disporsion and Asian accretion.
该平台基于裂解反应动力学的严格机理模型和分子反应动力学模型，支持对多种热裂解原料的裂解过程模拟。
Based on the precise mechanistic model and molecular reaction kinetic model of cracking reaction kinetics, the platform can support the simulation of cracking process with various feeds.
本文在840 ~ 950k范围内应用单脉冲化学激波管测定环氧氯丙烷的裂解反应动力学。
The chemical kinetics for the pyrolysis of epichlorohydrin was studied by single pulse shock tube in 840-950k.
本论文着重探讨冷等离子体裂解甲烷制c 2 +烃反应的动力学过程。
In this paper the kinetics of methane cracked and converted to C2 hydrocarbons in cold plasma was investigated.
通过对鄂尔多斯盆地上古生界煤热解动力学实验研究与数据模拟，证明鄂尔多斯盆地上古生界天然气主要来源于上古生界煤的长期裂解累积；
The modeling results based on pyrolysis experiments of Upper Paleozoic coal showed that gases in Upper Paleozoic reservoir are derived from those coals with a long time cracking history.
本文研究了有结焦抑制剂YZS1存在时的轻柴油裂解和结焦反应动力学。
Gas oil pyrolysis reaction and coke-formation with coking-inhibitor YZS1 has been studied.
建立了焦油热裂解的动力学模型。
本论文着重探讨冷等离子体裂解甲烷制c 2烃反应的动力学过程。
In this paper the kinetics of methane cracked and converted to C2 hydrocarbons in cold plasma was investigated.
建立了重油催化裂解七集总动力学模型，给出了模型的反应网络和数学表达式。
A 7-lump kinetic model was proposed for heavy oil catalytic pyrolysis. The reaction network and mathematics expressions were also given.
该平台基于裂解反应动力学的严格机理模型和分子反应动力学模型，支持对多种热裂解原料的裂解过程模拟。
A six-lump kinetic model was derived on the basis of FCC reaction mechanism to represent the FCC naphtha olefin reformulation.
该平台基于裂解反应动力学的严格机理模型和分子反应动力学模型，支持对多种热裂解原料的裂解过程模拟。
A six-lump kinetic model was derived on the basis of FCC reaction mechanism to represent the FCC naphtha olefin reformulation.
应用推荐