On the mechanism of initiation steam cracking of C6 hydrocarbons by hyperbranched poly (amidoamine)(PAMAM) initiator
Initiators with low bond dissociation energy can initiate the cracking of hydrocarbons, but the
initiation effect on hydrocarbons with different molecule structures remains ambiguous. In …
initiation effect on hydrocarbons with different molecule structures remains ambiguous. In …
Effects of 1-nitropropane on pyrolysis of n-hexane at atmospheric pressure
Y He, J Song, Y Zhuang, Y Liu, J Xie - Journal of Analytical and Applied …, 2023 - Elsevier
In order to investigate the effects of 1-nitropropane (1-NP) on the pyrolysis of n-hexane, the
pyrolysis processes of pure n-hexane and n-hexane/1-NP mixture in a jet-stirred reactor …
pyrolysis processes of pure n-hexane and n-hexane/1-NP mixture in a jet-stirred reactor …
Kinetic Study on the H-Abstraction Reactions from 1-Nitropropane by H and OH Radicals
To improve the comprehension of the combustion kinetics of 1-nitropropane (1-NP), the H-
abstraction reactions from 1-NP by H and OH radicals are theoretically explored using the …
abstraction reactions from 1-NP by H and OH radicals are theoretically explored using the …
Low-Temperature-Initiated Cracking of Hydrocarbons to Produce Olefins: Simulation and Comparison of Different Initiators
Y Ren, Y Mao, Y Shen, Z Liao, Y Yang… - Industrial & …, 2024 - ACS Publications
Low-temperature-initiated cracking technology has significant potential to develop new
hydrocarbon pyrolysis with better atomic economy and higher yields of light olefins. The …
hydrocarbon pyrolysis with better atomic economy and higher yields of light olefins. The …
A study on the pyrolysis of n-hexane initiated by 1-nitropropane: Molecular dynamics simulations and SVUV-PIMS experiments
R Chen, Y Liu, C Yin, L Wang, L Zhang, J Song… - Journal of Analytical and …, 2023 - Elsevier
To investigate the influence of 1-nitropropane (1-NP) initiator on the pyrolysis of n-hexane
(nC 6 H 14), molecular dynamics (MD) simulations and synchrotron vacuum ultraviolet …
(nC 6 H 14), molecular dynamics (MD) simulations and synchrotron vacuum ultraviolet …
基于量子化学计算的正己烷热解反应动力学模拟
殷晨阳， 刘永峰， 陈睿哲， 张璐， 宋金瓯， 刘海峰 - 化工进展, 2024 - hgjz.cip.com.cn
为研究正己烷(nC 6 H 14) 的常压热解特性, 提出了正己烷热解(NHP) 模型, 该模型使用基于误差
传播的直接关系图(DRGEP) 简化方法和色散校正密度泛函理论的B2PLYP/def2-tzvp 方法 …
传播的直接关系图(DRGEP) 简化方法和色散校正密度泛函理论的B2PLYP/def2-tzvp 方法 …
Kinetic simulation of n-hexane pyrolysis reaction based on quantitative calculations
C YIN, Y LIU, R CHEN, L ZHANG… - Chemical Industry and …, 2024 - hgjz.cip.com.cn
To study the atmospheric pressure pyrolysis properties of n-hexane (nC 6 H 14), an n-
hexane pyrolysis (NHP) model was proposed, which used the error propagation-based …
hexane pyrolysis (NHP) model was proposed, which used the error propagation-based …