2,4-dinitroanisole(DNAN)is a good replacement for 2,4,6-trinitrotoluene(TNT)in melt-cast explosives due to its superior insensitivity.With the increasing use of DNAN-based melt-cast explosives,the prediction of reacti...2,4-dinitroanisole(DNAN)is a good replacement for 2,4,6-trinitrotoluene(TNT)in melt-cast explosives due to its superior insensitivity.With the increasing use of DNAN-based melt-cast explosives,the prediction of reaction violence and hazard assessment of the explosives subjected to shock is of great significance.This study investigated the shock initiation characteristics for a DNAN-based melt-cast explosive,DHFA,using the one-dimensional Lagrangian apparatus.The embedded manganin gauges in the apparatus record the pressure histories at four Lagrangian positions and show that shock-todetonation transition in DHFA needs a high input shock pressure.The experimental data are analyzed to calibrate the Ignition and Growth model.The calibration is performed using an objective function based on both pressure history and the arrival time of shock.Good agreement between experimental and calculated pressure histories indicates the high accuracy of the calibrated parameters with the optimization method.展开更多
Numerical simulations of pilot fuel spray and compressing ignition forpre-mixed natural gas ignited by pilot diesel are described. By means of these modeling, the dualfuel and diesel fuel ignition mechanism of some ph...Numerical simulations of pilot fuel spray and compressing ignition forpre-mixed natural gas ignited by pilot diesel are described. By means of these modeling, the dualfuel and diesel fuel ignition mechanism of some phenomena investigated on an optional engine bytechnology of high-speed CCD is analyzed. It is demonstrated that the longer delay of ignition indual fuel engine is not mainly caused by change of the mixture thermodynamics parameters. Theanalysis results illustrate that the ignition of pre-mixed nataral gas ignited by pilot dieseltaking place in dual fuel engine is a process of homogenous charge compression ignition.展开更多
The effects of nanosecond discharge on ignition characteristics of a stoichiometric methane–air mixture without inert diluent gas were studied by numerical simulation at 0.1 MPa and an initial temperature of 1300 K. ...The effects of nanosecond discharge on ignition characteristics of a stoichiometric methane–air mixture without inert diluent gas were studied by numerical simulation at 0.1 MPa and an initial temperature of 1300 K. A modified non-equilibrium plasma kinetic model was developed to simulate the temporal evolution of particles produced during nanosecond discharge and its afterglow. As important roles in ignition, path fluxes of O and H radicals were analyzed in detail. Different strength of E/N and different discharge duration were applied to the discharge process in this study. And the results presented that a deposited energy of 1–30 m J·cm^(-3) could dramatically reduce the ignition delay time. Furthermore, temperature and radicals analysis was conducted to investigate the effect of non-equilibrium plasma on production of intermediate radicals. Finally, sensitivity analysis was employed to have further understanding on ignition chemistries of the mixture under nanosecond discharge.展开更多
Ignition delay of syngas is an important factor that affects stable operation of combustor and adding diluents to syngas can reduce NO_x emission.This paper used H_2O,CO_2 and N_2 as diluents and calculated ignition d...Ignition delay of syngas is an important factor that affects stable operation of combustor and adding diluents to syngas can reduce NO_x emission.This paper used H_2O,CO_2 and N_2 as diluents and calculated ignition delay of syngas in temperature range of 900-1400 K and at pressures of 10 and 30 atm respectively.In high temperature range,comparing with N_2 dilution,adding H_2O and CO_2 can significantly inhibit autoignition of syngas because they have higher collision efficiencies in reaction H + O_2(+ M) = HO_2(+ M).As for low temperature conditions,adding H_2O can increase reactivity of syngas,especially under high pressure,because of its high collision efficiency in reaction H_2O_2(+ M) = 2OH(+ M).Comparing with different dilution rates shows that for syngas and operating conditions in this paper,adding N_2 mainly influences temperature rising process of syngas combustion,thus inhibiting reactivity of syngas.In addition,this paper calculated ignition delay of syngas at different equivalence ratios(φ= 0.5,1.0).Higher equivalence ratio(φ≤1) means that less air(especially N_2) needs to be heated,thus promoting ignition of syngas,展开更多
By use of maximum principle and auxiliary function method,the paper discusses the blow-up sets of the solutions of the ignition model in two cases,It is obtained that the solutions blow up in single point in nonsymmet...By use of maximum principle and auxiliary function method,the paper discusses the blow-up sets of the solutions of the ignition model in two cases,It is obtained that the solutions blow up in single point in nonsymmetric case and that the solutions blow up totally or at a couple of points in symmetric case.展开更多
A high-pressure laser ignition and combustion system with adjustable oxidizer gas atmosphere is established to investigate the ignition and combustion characteristics of boron-magnesium(BM)com-posite powders.An igniti...A high-pressure laser ignition and combustion system with adjustable oxidizer gas atmosphere is established to investigate the ignition and combustion characteristics of boron-magnesium(BM)com-posite powders.An ignition and combustion model of BM powders is established and validated in the present study.The results show that increasing water content,O_(2) content and Mg content all result in shorter ignition delay time of BM powders,among which the effect of water content is the most obvious.However,ignition delay time increases as pressure increases.The combustion time decreases with increasing Mg content and ambient pressure but increases with water content.With the increase of O_(2) content,combustion time of BM powders first increases and then decreases,which means a critical O_(2) content exists above which combustion time decreases.The results show that there exists a trade-off between ignition and combustion performance of BM composite powders.展开更多
3-nitro-1,2,4-tri-azol-5-one(NTO) is a high energy insensitive explosive. To study the shock initiation process of NTO-based polymer bonded explosive JEOL-1(32%octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine(HMX), 32...3-nitro-1,2,4-tri-azol-5-one(NTO) is a high energy insensitive explosive. To study the shock initiation process of NTO-based polymer bonded explosive JEOL-1(32%octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine(HMX), 32% NTO, 28% Al and 8% binder system), the cylinder test, the gap experiments and numerical simulation were carried out. Firstly, we got the detonation velocity(7746 m/s) and the parameters of Jones-Wilkins-Lee(JWL) equation of state(EOS) for detonation product by cylinder test and numerical simulation. Secondly, the Hugoniot curve of unreacted explosive for JEOL-1 was obtained calculating the data of pressure and time at different Lagrangian positions. Then the JWL EOS of unreacted explosive was obtained by utilizing the Hugoniot curve as the reference curve. Finally, we got the pressure growth history of JEOL-1 under shock wave stimulation and the parameters of the ignition and growth reaction rate equation were obtained by the pressure-time curves measured by the shockinitiation gap experiment and numerical simulation. The determined trinomial ignition and growth model(IG model) parameters can be applied to subsequently simulation analysis and design of insensitive ammunition with NTO-based polymer bonded explosive.展开更多
基金Scientific Research Foundation for High-level Talents of Anhui University of Science and Technology(Grant No.2021yjrc38)Anhui Provincial Natural Science Foundation(Grant No.2208085QA27)+1 种基金National Natural Science Foundation of China(Grant Nos.11972046,12002266)the authors would like to thank these foundations for financial support.
文摘2,4-dinitroanisole(DNAN)is a good replacement for 2,4,6-trinitrotoluene(TNT)in melt-cast explosives due to its superior insensitivity.With the increasing use of DNAN-based melt-cast explosives,the prediction of reaction violence and hazard assessment of the explosives subjected to shock is of great significance.This study investigated the shock initiation characteristics for a DNAN-based melt-cast explosive,DHFA,using the one-dimensional Lagrangian apparatus.The embedded manganin gauges in the apparatus record the pressure histories at four Lagrangian positions and show that shock-todetonation transition in DHFA needs a high input shock pressure.The experimental data are analyzed to calibrate the Ignition and Growth model.The calibration is performed using an objective function based on both pressure history and the arrival time of shock.Good agreement between experimental and calculated pressure histories indicates the high accuracy of the calibrated parameters with the optimization method.
基金This project is supported by National Natural Science Foundation of China (No.50076031).
文摘Numerical simulations of pilot fuel spray and compressing ignition forpre-mixed natural gas ignited by pilot diesel are described. By means of these modeling, the dualfuel and diesel fuel ignition mechanism of some phenomena investigated on an optional engine bytechnology of high-speed CCD is analyzed. It is demonstrated that the longer delay of ignition indual fuel engine is not mainly caused by change of the mixture thermodynamics parameters. Theanalysis results illustrate that the ignition of pre-mixed nataral gas ignited by pilot dieseltaking place in dual fuel engine is a process of homogenous charge compression ignition.
基金Supported by the National Natural Science Foundation of China(No.51376021)the Fundamental Research Funds for the Central Universities(No.2015YJS146)
文摘The effects of nanosecond discharge on ignition characteristics of a stoichiometric methane–air mixture without inert diluent gas were studied by numerical simulation at 0.1 MPa and an initial temperature of 1300 K. A modified non-equilibrium plasma kinetic model was developed to simulate the temporal evolution of particles produced during nanosecond discharge and its afterglow. As important roles in ignition, path fluxes of O and H radicals were analyzed in detail. Different strength of E/N and different discharge duration were applied to the discharge process in this study. And the results presented that a deposited energy of 1–30 m J·cm^(-3) could dramatically reduce the ignition delay time. Furthermore, temperature and radicals analysis was conducted to investigate the effect of non-equilibrium plasma on production of intermediate radicals. Finally, sensitivity analysis was employed to have further understanding on ignition chemistries of the mixture under nanosecond discharge.
基金Supported by National High Technology Research and Development Program of China(2009AA05Z310)
文摘Ignition delay of syngas is an important factor that affects stable operation of combustor and adding diluents to syngas can reduce NO_x emission.This paper used H_2O,CO_2 and N_2 as diluents and calculated ignition delay of syngas in temperature range of 900-1400 K and at pressures of 10 and 30 atm respectively.In high temperature range,comparing with N_2 dilution,adding H_2O and CO_2 can significantly inhibit autoignition of syngas because they have higher collision efficiencies in reaction H + O_2(+ M) = HO_2(+ M).As for low temperature conditions,adding H_2O can increase reactivity of syngas,especially under high pressure,because of its high collision efficiency in reaction H_2O_2(+ M) = 2OH(+ M).Comparing with different dilution rates shows that for syngas and operating conditions in this paper,adding N_2 mainly influences temperature rising process of syngas combustion,thus inhibiting reactivity of syngas.In addition,this paper calculated ignition delay of syngas at different equivalence ratios(φ= 0.5,1.0).Higher equivalence ratio(φ≤1) means that less air(especially N_2) needs to be heated,thus promoting ignition of syngas,
基金This research is supported by the National Natural Science Foundation of China(No. 10071048, 19701021) the Foundation for University Key Teacher the Excellent Young Teachers by the Ministry of Education.
文摘By use of maximum principle and auxiliary function method,the paper discusses the blow-up sets of the solutions of the ignition model in two cases,It is obtained that the solutions blow up in single point in nonsymmetric case and that the solutions blow up totally or at a couple of points in symmetric case.
基金the supports from National Natural Science Foundation of China(grant Nos.52276087,51806048,51776175)the Fundamental Research Funds for the Central Universities(grant No.D5000210602)+2 种基金the Key Fundamental Strengthening Project(grant Nos.2019-JCJQ-ZD-083-05,2021-JCJQ-J-0401)the Foundation of Key Laboratory(grant No.6142701190106),Natural Science Foundation of Jiangsu Province(grant No.BK20210854)Natural Science Foundation of Jiangsu Universities(grant No.20KJB470009).
文摘A high-pressure laser ignition and combustion system with adjustable oxidizer gas atmosphere is established to investigate the ignition and combustion characteristics of boron-magnesium(BM)com-posite powders.An ignition and combustion model of BM powders is established and validated in the present study.The results show that increasing water content,O_(2) content and Mg content all result in shorter ignition delay time of BM powders,among which the effect of water content is the most obvious.However,ignition delay time increases as pressure increases.The combustion time decreases with increasing Mg content and ambient pressure but increases with water content.With the increase of O_(2) content,combustion time of BM powders first increases and then decreases,which means a critical O_(2) content exists above which combustion time decreases.The results show that there exists a trade-off between ignition and combustion performance of BM composite powders.
基金the Fundamental Research Funds for the Central University in China。
文摘3-nitro-1,2,4-tri-azol-5-one(NTO) is a high energy insensitive explosive. To study the shock initiation process of NTO-based polymer bonded explosive JEOL-1(32%octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine(HMX), 32% NTO, 28% Al and 8% binder system), the cylinder test, the gap experiments and numerical simulation were carried out. Firstly, we got the detonation velocity(7746 m/s) and the parameters of Jones-Wilkins-Lee(JWL) equation of state(EOS) for detonation product by cylinder test and numerical simulation. Secondly, the Hugoniot curve of unreacted explosive for JEOL-1 was obtained calculating the data of pressure and time at different Lagrangian positions. Then the JWL EOS of unreacted explosive was obtained by utilizing the Hugoniot curve as the reference curve. Finally, we got the pressure growth history of JEOL-1 under shock wave stimulation and the parameters of the ignition and growth reaction rate equation were obtained by the pressure-time curves measured by the shockinitiation gap experiment and numerical simulation. The determined trinomial ignition and growth model(IG model) parameters can be applied to subsequently simulation analysis and design of insensitive ammunition with NTO-based polymer bonded explosive.