Numerical simulation and optimized design of cased telescoped ammunition interior ballistic

In order to achieve the optimized design of a cased telescoped ammunition(CTA) interior ballistic design,a genetic algorithm was introduced into the optimal design of CTA interior ballistics with coupling the CTA interior ballistic model. Aiming at the interior ballistic characteristics of a CTA gun, the goal of CTA interior ballistic design is to obtain a projectile velocity as large as possible. The optimal design of CTA interior ballistic is carried out using a genetic algorithm by setting peak pressure, changing the chamber volume and gun powder charge density. A numerical simulation of interior ballistics based on a 35 mm CTA firing experimental scheme was conducted and then the genetic algorithm was used for numerical optimization. The projectile muzzle velocity of the optimized scheme is increased from 1168 m/s for the initial experimental scheme to 1182 m/s. Then four optimization schemes were obtained with several independent optimization processes. The schemes were compared with each other and the difference between these schemes is small. The peak pressure and muzzle velocity of these schemes are almost the same. The result shows that the genetic algorithm is effective in the optimal design of the CTA interior ballistics. This work will be lay the foundation for further CTA interior ballistic design.

Numerical simulation of cook-off characteristics for AP/HTPB

The present study is devoted to researching the thermal security problems of large-scale solid rocket motor with Ammonium perchlorate/Hydroxyl-terminated polybutadiene(AP/HTPB). A two-dimensional axisymmetric model for the cook-off of solid rocket motor is established. The reaction kinetics for the cook-off process of AP/HTPB is described by the two-step global chemical mechanism. Numerical predictions of the cook-off behavior for the propellant are conducted at fast heating rate of 1.45-2.45 K/s,and slow heating rate of 0.001-0.003 K/s, respectively. The results show that in the fast cook-off condition. the initial ignition position of AP/HTPB occurs in the annular region of the outer wall of propellant without exception, and the center point in the region is(889.1,149.5). For the region, the axial width is1.8 mm and radial thickness is 0.8 mm. However, in the slow cook-off condition, the ignition center position is shifted along the axial direction toward the right end face of the propellant with the increase of heating rate. Therefore, the influence of heating rate on ignition temperature and ignition delay time is nonnegligible within a certain range.

Effects of Mg/PTFE pyrotechnic compositions on reignition characteristics of base bleed propellants and heating mechanism

The effects of magnesium/polytetrafluoroethylene(Mg/PTFE)pyrotechnic compositions on the coupled flow field and reignition mechanism are important aspects governing the perfommance and range of base bleed projectiles(BBPs).Owing to a decrease in pressure and temperature when the BBP leaves the muzzle,rapid depressurization occurs,which extinguishes the base bleed propellant.The Mg/PTFE py-rotechnic composition pressed in the igniter of the base bleed unit(BBU)provides additional energy to the BBU via a chemical reaction.Thus,the extinguished base bleed propellant is reignited under the effect of high-temperature combustion gas jets from the igniter.In this study,a numerical analysis is conducted to evaluate the effects of PTFE and Mg granularity as well as Mg/PTFE pyrotechnic compo-sitions.Owing to the rapid depressurization,the temperature and pressure was found to decrease fordifferent Mg/PIFE pyrotechnic compositions.However,the depressurization time increased as the PTFE granularity increased,the Mg granularity decreased,and the Mg content increased.When the pressure in the combustion chamber of the BBU decreased to the atmospheric pressure,the combustion gas jets from the igniter expand upstream(rather than downstream).However,these combustion gas jets exhibit different axial and radial expansion characteristics depending on the pyrotechnic compositions used,The results show that the reignition delay time,ta,of the base bleed propellant was 377.608,94.27,387.243,523.966,and 221.094 ms for cases A-E,respectively.Therefore,it was concluded that the Mg/PTFE pyrotechnic composition of case B was the most beneficial for the reignition of the base bleed propellant,with the earliest addition of energy and mass to the BBP.

Analysis of Micro-scale Flame Structure of AP/HTPB Base Bleed Propellant Combustion

A complex multiple flame structure is formed during the combustion of AP/HTPB base bleed propellant.The AP monopropellant flame is concentrated in a thin zone above the burning surface of AP crystal to maintain self-sustained decomposition.Due to the low temperature near the burning surface,the diffusion between the decomposition products of AP and the pyrolysis products of HTPB occurs,and a partly pre-mixed diffusion flame structure-leading edge flame(LEF)is formed.The effects of pressure,chemical reaction rate and AP particle size on diffusion flame structure in the range from 20 atm to 100 atm are discussed.The Peclet number increases from 6.64 at 20 atm to 21.91 at 100 atm when AP particle size is 140 mm.The high temperature zone is blown away from the burning surface because the convective transport rate increases with the increase in Peclet number.The chemical reaction rate is enhanced and the diffusion mixing is inhibited as Damkohler number increases.The chemical heat release is more concentrated and the chemical reaction zone becomes narrow when Damkohler number changes from 330 at20 atm to 4700 at 100 atm.When AP particle diameter is decreased to 60 mm,the diffusion time scale is reduced due to the reduced diffusion length scale.So the diffusion mixing is enhanced and a more pre-mixed flame is formed.The burning rate increases because the more pre-mixed heat release increases the heat feedback to the HTPB binder.

Effects ofmodulenumberand firing conditiononchargethermal safetyingunchamber

Thermal safety of modular charge which is fed into and retained in the chamber after gun fires consecutively is first investigated with cook-off method,A two-dimensional cook-off model of modular charge in gun chamber is established and the cook-off process of modular charge in gun chamber is numerically simulated.Then the effects of module number and firing condition on charge thermal safety are evaluated by researching the cook-off response characteristics of modules.The results show that under conditions of different module numbers the cook-off responses all occur on the module closest to the boundary of missile,and the single-base propellants located at the inner surface of cartridge ignite first.When the number of loaded module changes from 1 to 6,the cook-off response temperatures vary little,only in a small range of 478.1 K-482.4 K.The cook-off response times decrease logarithmically in the range of 211.25-166.7 s with the increasing length of residual air gap in gun chamber.The simulation results are well matched with the experimental data.Furthermore,different firing conditions have greatinfluence on the cook-off response time,minor influence on the initial response position and little in-fluence on the response temperature.Under the three conditions of consecutive 32 launches with 5 rounds/min,43 launches with 1 round/min,and 41 launches with different firing frequencies,the cook off response temperatures are 479.2 K,481.1 K and 479.9 K respectively and the response times are 709.25,211.2 s and 214.4 s respectively.The response position is near the middle area of the inner cartridge surface in the former condition and near the right area in the latter two conditions.

Geometrical Structures and Electronic Properties of Copper-Doped Aluminum Clusters

Using density function theory （DFT）, the Cu-doped Aln （n=1-15） clusters have been stud- ied. The electron affinity, ionization potential, Mulliken population analysis of Cu, mean polarizability, polarizability anisotropy, dipole moments and HOMO-LUMO gaps have also been calculated on the basis of optimized geometries. The results indicate that there is magic numbers in copper-doped aluminum clusters and electronic characteristic depended on the size of clusters. As n=13, the electron affinity and ionization potential of cluster changed more than 0.3 and 0.6 eV respectively, compared with neighborhood clusters.

The influence of nozzle diameters on the interaction characteristic of combustion-gas jets and liquid

To investigate the controlling method of interior ballistic stability of bulk-loaded propellant guns,the combustion-gas generator and cylindrical stepped-wall chamber are designed aiming at the injection processes of combustion-gases in liquid.The expansion courses of Taylor cavities and the turbulent mixing characteristic of gaseliquid are recorded by means of high speed photographic system.Based on the experiment,three-dimensional unsteady model on the interaction of gas and liquid is established to simulate expansion characteristics of twin combustion-gas jets in liquid under different nozzle diameters.The distribution regularities of characteristic parameter in jet field are obtained and analyzed.The results show the pressure,velocity and temperature distributions under different nozzle diameters are basically the same at the initial time.As time goes on,these characteristic parameters under different nozzle diameters have large differences.

Numerical simulation of base flow with hot base bleed for two jet models

In order to improve the benefits of base bleed in base flow field,the base flow with hot base bleed for two jet models is studied.Twodimensional axisymmetric Navier-Stokes equations are computed by using a finite volume scheme.The base flow of a cylinder afterbody with base bleed is simulated.The simulation results are validated with the experimental data,and the experimental results are well reproduced.On this basis,the base flow fields with base bleed for a circular jet model and an annulus jet model are investigated by selecting the injection temperature from 830 K to 2200 K.The results show that the base pressure of the annular jet model is higher than that of the circular jet model with the changes of the injection parameter and the injection temperature.For the circular jet model,the hot gases are concentrated in the vicinity of the base.For the annular jet model,the bleed gases flow into the shear layer directly so that the hot gases are concentrated in the shear layer.The latter temperature distribution is better for the increase of base pressure.

Numerical investigation of a muzzle multiphase flow field using two underwater launch methods

A two-dimensional axisymmetric model, employing a dynamic mesh and user-defined functions, is used to numerically simulate the transient multiphase flow field produced by an underwater gun. Furthermore, a visualized shooting experiment platform with a high-speed camera is built to observe the evolution process of such a multiphase flow field. The simulated phase distribution diagram is agreed well with the shadow photo of the experiment, indicating that the numerical model is reasonable. Further examinations of the multiphase flow fields by using the submerged and sealed launch methods show that use of the sealed launch can significantly improve the interior ballistic performance of an underwater gun. In the cases by using these two types of underwater launch methods, the displacement of the projectile within the range of the muzzle flow field meets the exponential law over time. Moreover, a not fully developed bottle-shaped shock wave is formed when t = 0.4 ms, but this bottle-shaped shock wave expands more rapidly for the sealed launch. In addition, the amplitude of pressure oscillation for the sealed launch is larger than that of the submerged launch, but the pressure oscillation of the sealed launch lasts shorter.

Softening of C-H Symmetric Stretching Vibrational Modes for CH2 and CH3 Radicals Adsorbed on Cun （n=1-6） Clusters

The properties of C-H vibration softening for CH2 and CHa radicals absorbed on Cun（n=1-6） clusters have been investigated, using the density functional theory with hybrid functional. The results indicate that the absorption of CH2 on Cu clusters is stronger than the case of CH3. The vibrational frequencies of C-H bonding agree with the experimental results obtained for CH2 and CH3 absorbed on Cu（111）. With the increase of cluster size, the softening （Einstein shift） of C-H vibrational modes become stronger.