A reduced chemical kinetic model （44 species and 72 reactions） for the homogeneous charge compression ignition （HCCI） combustion of n-heptane was optimized to improve its autoignition predictions under different e...A reduced chemical kinetic model （44 species and 72 reactions） for the homogeneous charge compression ignition （HCCI） combustion of n-heptane was optimized to improve its autoignition predictions under different engine operating conditions. The seven kinetic parameters of the optimized model were determined by using the combination of a micro-genetic algorithm optimization methodology and the SENKIN program of CHEMKIN chemical kinetics software package. The optimization was performed within the range of equivalence ratios 0.2-1.2, initial temperature 310- 375 K and initial pressure 0, 1-0.3 MPa, The engine simulations show that the optimized model agrees better with the detailed chemical kinetic model （544 species and 2 446 reactions） than the original model does.展开更多
This work presents a chemical kinetic analysis of different species involved in nitrogen-oxygen mixed gas induced by stationary corona discharge at room temperature and atmospheric pressure.This study takes into accou...This work presents a chemical kinetic analysis of different species involved in nitrogen-oxygen mixed gas induced by stationary corona discharge at room temperature and atmospheric pressure.This study takes into account twenty different chemical species participating in one hundred and seventy selected chemical reactions.The reaction rate coefficients are taken from the literature,and the density is analyzed by the continuity equation without the diffusion term.A large number of investigations considered the removal of NOx showing the effects of N,O and O3 radicals.The aim of the present simulation is to complete these studies by analysing various plasma species under different reduced electric fields in the range of 100-200 Td（1 Td=10-21 V·m^2）.In particular,we analyze the time evolution of depopulation（10^-9-10^-3s）of NOx.We have found that the depopulation rate of NO and NO2 is substantially affected by the rise of reduced electric field as it grows from 100 Td to 200 Td.This allows us to ascertain the important role played by the reduced electric field.展开更多
A new reduced chemical kinetic model of 1-pentene is developed based on a detailed chemical kinetic model of 1-pentene at high temperature(194 species and 1266 reactions).By means of sensitivity and flow rate analyses...A new reduced chemical kinetic model of 1-pentene is developed based on a detailed chemical kinetic model of 1-pentene at high temperature(194 species and 1266 reactions).By means of sensitivity and flow rate analyses,32 important reactions are determined,on the basis of which a reduced chemical kinetic model consisting 50 species and 251 reactions is proposed through addition of other important species and reactions.The results show that the simulated cylinder pressure and temperature calculated using the reduced model agree well with those from the detailed model.The reduced model requires less computing time than the detailed model,which enables coupled computation of the chemical kinetic model with computational fluid dynamics.展开更多
基金SUPPORTED BY NATIONAL KEY BASIC RESEARCH PLAN ("973" PLAN, NO. 2001CB209202).
文摘A reduced chemical kinetic model （44 species and 72 reactions） for the homogeneous charge compression ignition （HCCI） combustion of n-heptane was optimized to improve its autoignition predictions under different engine operating conditions. The seven kinetic parameters of the optimized model were determined by using the combination of a micro-genetic algorithm optimization methodology and the SENKIN program of CHEMKIN chemical kinetics software package. The optimization was performed within the range of equivalence ratios 0.2-1.2, initial temperature 310- 375 K and initial pressure 0, 1-0.3 MPa, The engine simulations show that the optimized model agrees better with the detailed chemical kinetic model （544 species and 2 446 reactions） than the original model does.
文摘This work presents a chemical kinetic analysis of different species involved in nitrogen-oxygen mixed gas induced by stationary corona discharge at room temperature and atmospheric pressure.This study takes into account twenty different chemical species participating in one hundred and seventy selected chemical reactions.The reaction rate coefficients are taken from the literature,and the density is analyzed by the continuity equation without the diffusion term.A large number of investigations considered the removal of NOx showing the effects of N,O and O3 radicals.The aim of the present simulation is to complete these studies by analysing various plasma species under different reduced electric fields in the range of 100-200 Td（1 Td=10-21 V·m^2）.In particular,we analyze the time evolution of depopulation（10^-9-10^-3s）of NOx.We have found that the depopulation rate of NO and NO2 is substantially affected by the rise of reduced electric field as it grows from 100 Td to 200 Td.This allows us to ascertain the important role played by the reduced electric field.
基金supported by the National Natural Science Foundation of China (51106181)the State Key Laboratory of Engines in Tianjin University (K2012-06)Promotive Research Fund for Young and Middle-Aged Scientists of Shandong Province (BS2012NJ012)
文摘A new reduced chemical kinetic model of 1-pentene is developed based on a detailed chemical kinetic model of 1-pentene at high temperature(194 species and 1266 reactions).By means of sensitivity and flow rate analyses,32 important reactions are determined,on the basis of which a reduced chemical kinetic model consisting 50 species and 251 reactions is proposed through addition of other important species and reactions.The results show that the simulated cylinder pressure and temperature calculated using the reduced model agree well with those from the detailed model.The reduced model requires less computing time than the detailed model,which enables coupled computation of the chemical kinetic model with computational fluid dynamics.
