TY - JOUR
T1 - 硝酸 -苯乙烯混合体系的热失控特性与机制
AU - Zhu, Yunfeng
AU - Qian, Ya'nan
AU - Xu, Wei
AU - Jiang, Juncheng
AU - Shi, Ning
AU - Wang, Zhirong
N1 - Publisher Copyright:
© 2019 China Safety Science Journal. All rights reserved.
PY - 2019/11
Y1 - 2019/11
N2 - Nitric acid oxidation is the key technology for the decolorization and refining of crude styrene. In order to investigate the thermal stability, adiabatic runaway characteristics, thermal runaway dynamics and runaway initiation mechanism of the reaction system, C600 thermal scanner, VSP2 adiabatic calorimeter, ReactIR in-situ FTIR spectrometer, combined with ReaxFF molecular dynamics simulation method were used to carry out experiments. The results show that θ0 of styrene self-polymerization runaway is 132 ℃, the Δθad is 209 ℃, the Pmax is 1. 2 MPa, the Ea is 131. 3 kJ / mol, and the reaciton order is 3. 6. The runaway process containing nitric acid is divided into two stages. The first stage is the styrene side chain oxidation reaction, and the θ0 is 51 ℃, the Δθad is 70 ℃, the Ea is 71. 3 kJ / mol, and the reaciton order is 0. 3. The second stage is styrene self-polymerization runaway, and the θ0 is 131 ℃, Δθad is 152 ℃, and Pmaxis 2. 1 MPa. In the industrial production process, it is necessary to strictly control the proportion of nitric acid in decolorization reaction, lower the reaction temperature, and prevent side reactions such as nitrification and oxidation.
AB - Nitric acid oxidation is the key technology for the decolorization and refining of crude styrene. In order to investigate the thermal stability, adiabatic runaway characteristics, thermal runaway dynamics and runaway initiation mechanism of the reaction system, C600 thermal scanner, VSP2 adiabatic calorimeter, ReactIR in-situ FTIR spectrometer, combined with ReaxFF molecular dynamics simulation method were used to carry out experiments. The results show that θ0 of styrene self-polymerization runaway is 132 ℃, the Δθad is 209 ℃, the Pmax is 1. 2 MPa, the Ea is 131. 3 kJ / mol, and the reaciton order is 3. 6. The runaway process containing nitric acid is divided into two stages. The first stage is the styrene side chain oxidation reaction, and the θ0 is 51 ℃, the Δθad is 70 ℃, the Ea is 71. 3 kJ / mol, and the reaciton order is 0. 3. The second stage is styrene self-polymerization runaway, and the θ0 is 131 ℃, Δθad is 152 ℃, and Pmaxis 2. 1 MPa. In the industrial production process, it is necessary to strictly control the proportion of nitric acid in decolorization reaction, lower the reaction temperature, and prevent side reactions such as nitrification and oxidation.
KW - adiabatic temperature rise(Δθ)
KW - fourier transform infrared(FTIR)
KW - molecular dynamics simulation
KW - nitric acid
KW - reaction runaway
KW - styrene
UR - http://www.scopus.com/inward/record.url?scp=85112833891&partnerID=8YFLogxK
U2 - 10.16265/j.cnki.issn1003-3033.2019.11.006
DO - 10.16265/j.cnki.issn1003-3033.2019.11.006
M3 - 文章
AN - SCOPUS:85112833891
SN - 1003-3033
VL - 29
SP - 32
EP - 38
JO - China Safety Science Journal
JF - China Safety Science Journal
IS - 11
ER -