[go: up one dir, main page]
More Web Proxy on the site http://driver.im/

Li et al., 2016 - Google Patents

Investigations on the thermal decomposition of JP-10/iso-octane binary mixtures

Li et al., 2016

Document ID
7937526904402918874
Author
Li G
Zhang C
Wei H
Xie H
Guo Y
Fang W
Publication year
Publication venue
Fuel

External Links

Snippet

To mainly investigate the initiation effect of iso-octane as an activation component on the binary model fuels of JP-10/iso-octane, the thermal decomposition of JP-10, iso-octane and their mixtures has been performed in a stainless-steel tubular reactor at the temperatures …
Continue reading at www.sciencedirect.com (other versions)

Similar Documents

Publication Publication Date Title
Li et al. Investigations on the thermal decomposition of JP-10/iso-octane binary mixtures
Gao et al. JP-10 combustion studied with shock tube experiments and modeled with automatic reaction mechanism generation
Wang et al. Molecular-level modeling investigation of n-decane pyrolysis at high temperature
Vandewiele et al. Experimental and modeling study on the thermal decomposition of jet propellant-10
Liu et al. Molecular dynamics simulation of the high-temperature pyrolysis of methylcyclohexane
Wang et al. Fundamentally-based kinetic model for propene pyrolysis
Wang et al. A novel global reaction modeling approach considering the effects of pressure on pyrolysis of n-decane at supercritical pressures
Jia et al. Experimental and modeling investigation of n-decane pyrolysis at supercritical pressures
Feng et al. Initiation mechanisms of enhanced pyrolysis and oxidation of JP-10 (exo-tetrahydrodicyclopentadiene) on functionalized graphene sheets: Insights from ReaxFF molecular dynamics simulations
Hou et al. Cooling and coke deposition of hydrocarbon fuel with catalytic steam reforming
Wang et al. Experimental and theoretical modeling of the effects of pressure and secondary reactions on pyrolysis of JP-10 at supercritical pressures
Sharipov et al. Theoretical study of the reaction of ethane with oxygen molecules in the ground triplet and singlet delta states
Dai et al. Pyrolysis kinetics and mechanism of ethylcyclohexane
Herbinet et al. Study of the Formation of the First Aromatic Rings in the Pyrolysis of Cyclopentene
Zhang et al. Mechanism and safety analysis of acetylene decomposition explosion: A combined ReaxFF MD with DFT study
Wang et al. Experimental and modeling studies of exo-tetrahydrobicyclopentadiene and tetrahydrotricyclopentadiene pyrolysis at 1 and 30 atm
Sim et al. Functionalized graphene sheet as a dispersible fuel additive for catalytic decomposition of methylcyclohexane
Hou et al. Role of normal/cyclo-alkane in hydrocarbons pyrolysis process and product distribution
Wang et al. Pyrolysis chemistry of n-propylcyclohexane via experimental and modeling approaches
Wang et al. Investigations on pyrolysis of isooctane at low and atmospheric pressures
Yin et al. Comprehensive experimental and kinetic study of 2, 4, 4-trimethyl-1-pentene oxidation
León et al. Chemical insights into the larger sooting tendency of 2-methyl-2-butene compared to n-pentane
Shen et al. Experimental and modelling studies on pyrolysis and its main light gas products for typical C8 hydrocarbons
Du et al. An experimental and modeling study of oxidation of real RP-3 aviation kerosene
Wu et al. The pyrolysis kinetics and heat exchange performance of biomass hydrocarbon pinane