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J-GLOBAL ID：201702268672622824   Reference number：17A0075931

Numerical Simulation on Reaction Mechanism of 1-Butene Pyrolysis

1-丁Xi熱の熱分解反応機構の数値シミュレーション【JST・京大機械翻訳】

Author (7)： Li Jinlian (Provincial Key Laboratory of Oil &Gas Chemical Technology,College of Chemistry &Chemical Engineering, Northeast Petroleum University) ,  Zhang Hongmei (Provincial Key Laboratory of Oil &Gas Chemical Technology,College of Chemistry &Chemical Engineering, Northeast Petroleum University) ,  Li Chunxiu (Provincial Key Laboratory of Oil &Gas Chemical Technology,College of Chemistry &Chemical Engineering, Northeast Petroleum University) ,  Sun Wei (Provincial Key Laboratory of Oil &Gas Chemical Technology,College of Chemistry &Chemical Engineering, Northeast Petroleum University) ,  Hao Yulan (Provincial Key Laboratory of Oil &Gas Chemical Technology,College of Chemistry &Chemical Engineering, Northeast Petroleum University) ,  Zhao Liang (State Key Laboratory of Heavy Oil Processing,China University of Petroleum(Beijing)) ,  Zhao Jingying (China National Petroleum Corporation,Daqing Chemical Research Center)
Material： Shiyou Xuebao Shiyou Jiagong
Volume： 32  Issue： 5  Page： 1055-1061  Publication year： 2016 
JST Material Number： C2724A  ISSN： 1001-8719  Document type： Article
Article type： 原著論文  Country of issue： China (CHN)  Language： CHINESE (ZH)

Abstract/Point： A new study method combining t...

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Thesaurus term： reaction product ,  hydrogen ,  chain transfer ,  *thermal decomposition ,  alkadiene ,  alkane ,  alkene
Semi thesaurus term： サイクル反応 ,  移動反応 ,  シミュレーションソフトウェア ,  熱分解機構 ,  *数値シミュレーション , 【Automatic Indexing@JST】

Author keywords (5)： 1-butene ,  pyrolysis ,  reaction mechanisms ,  molecular simulation ,  process simulation

JST classification (2)： Decomposition reaction  (CF02080P) ,  Modification processes  (YF02040T)

Substance index (6)： 1-Butene ,  Butadiene ,  Methane ,  Propylene ,  Ethane ,  Ethylene

Terms in the title (2)： 熱分解反応 ,  数値シミュレーション