准陶瓷Cf/SiC复合材料的制备

采用热重-差热(TG-DTA)、红外(IR)等分析测试手段,研究了聚碳硅烷(PCS)的裂解及化学转化过程,从理论上验证了先驱体聚碳硅烷(PCS)600℃裂解产物的准陶瓷特性.先驱体聚碳硅烷在600℃呈现一种半有机、半无机状态,其产物具有准陶瓷的特征,在大约750℃出现无机化转变高峰,固称其为准陶瓷.以碳布、准三维编织体、三维编织体为增强体,采用先驱体浸渍裂解(PIP)工艺在600℃制备了碳纤维增强碳化硅(Cf/SiC)准陶瓷基复合材料.结果表明,以三维编织体增强的准陶瓷Cf/SiC复合材料获得了较理想的结构、性能,所制备3D-Cf/SiC复合材料密度仅有1.27g/cm3,弯曲强度达到193.69MPa,室温拉伸强度为197.69MPa,600℃拉伸强度为167.33MPa.复合材料断口形貌分析表明,在低温600℃制备的准陶瓷Cf/SiC复合材料呈现明显的韧性断裂特征.     

活性粉末混凝土200（RPC200）的配制试验研究

进行了活性粉末混凝土(RPC)的配制试验,通过5批试件分别探讨砂灰比、石英粉、硅灰、水胶比和钢纤维等因素单值变化时对RPC流动度以及抗折强度、抗压强度的影响.研究表明:在常规制作工艺条件下,配制出抗压强度和抗折强度分别为145.6 MPa和26.68MPa的无纤维RPC;当钢纤维含量为6%时,RPC的抗压强度和抗折强度分别达到了201.3MPa和73.67 MPa.     

氮气保护法在微细铝粉生产中的应用

雾化空气法生产微细铝粉已有近 70年历史 ,但其生产过程极易发生爆炸 ,氮气由于其良好的防火性能 ,在生产中代替空气将会极大降低爆炸的可能性。     

A quasi-isentropic model of a cylinder driven by aluminized explosives based on characteristic line analysis

A quasi-isentropic study on the process of driving a cylinder with aluminized explosives was carried out to examine the influence of the aluminum (Al) reaction rate on cylinder expansion and the physical parameters of the detonation products. Based on the proposed quasi-isentropic hypothesis and relevant isentropic theories, the characteristic lines of aluminized explosives driving a cylinder were analyzed, and a quasi-isentropic model was established. This model includes the variation of the cylinder wall velocity and the physical parameters of the detonation products with the Al reaction degree. Using previously reported experimental results, the quasi-isentropic model was verified to be applicative and accurate. This model was used to calculate the physical parameters for cylinder experiments with aluminized cyclotrimethylenetrinitramine explosives with 15.0 % and 30.0 % Al content. The results show that this quasi-isentropic model can be used not only to calculate the cylinder expansion rule or Al reaction degree, but also to calculate the physical parameters of the detonation products in the process of cylinder expansion. For explosives with 15.0 % and 30.0 % Al, 24.3 % and 18.5 % of the Al was found to have reacted at 33.9 μs and 34.0 μs, respectively. The difference in Al content results in different reaction intensity, occurrence time, and duration of two forms of reaction (diffusion and kinetic) between the Al powder and the detonation products; the post-detonation burning reaction between the Al powder and the detonation products prolongs the positive pressure action time, resulting in a continuous rise in temperature after detonation.     

火炮发射药装药自动识别方法

发射装药号是影响火炮身管寿命的重要因素,为自动识别火炮发射药的装药号,避免人工记录失误和完善火炮射弹履历,分析了装药号自动识别原理,运用火炮动力学分析理论和ADAMS虚拟样机技术,建立火炮发射动力学虚拟样机.通过仿真试验获取样本数据,应用BP神经网络进行学习和训练,从而建立装药号和测试数据之间的非线性映射关系,实现对火炮发射装药号的精确预测.     

Effect of metal powders on explosion of fuel-air explosives with delayed secondary igniters

In order to improve the energy level of fuel air explosive(FAE) with delayed secondary igniters, high energetic metal powders were added to liquid fuels mainly composed of ether and isopropyl nitrate. Metal powders' explosive properties and reaction mechanisms in FAE were studied by high-speed video, pressure test system, and infrared thermal imager. The results show that compared with pure liquid fuels, the shock wave overpressure, maximum surface fireball temperature and high temperature duration of the mixture were significantly increased after adding high energetic metal powder. The overpressure values of the liquid-solid mixture at all measuring points were higher than that of the pure liquid fuels. And the maximum temperature of the fireball was up to 1700 ℃, which was higher than that of the pure liquid fuels. After replacing 30％of aluminum powder with boron or magnesium hydride, the shock wave pressure of the mixture was further increased. The high heat of combustion of boron and the hydrogen released by magnesium hydride could effectively increase the blast effect of the mixture. The improvement of the explosion performance of boron was better than magnesium hydride. It shows that adding high energetic metal powder to liquid fuels can effectively improve the explosion performance of FAE.     

聚碳硅烷纤维无机化过程中弯曲的形成及对SiC纤维性能的影响

先驱体转化法制备连续SiC纤维无机化过程中有明显的失重和收缩,造成了纤维弯曲,从而影响了纤维的单丝强度和束丝拉伸性能。根据聚碳硅烷(PCS)纤维的无机化过程,探讨了SiC纤维弯曲的种类和形成原因,通过力学分析研究了弯曲对SiC纤维性能的影响;根据弯曲形成原因,提出利用加张热交联和加张烧成的方法解决纤维的弯曲问题,从而提高SiC纤维的性能。     

PIP工艺制备的C/SiC复合材料的氧化行为

PIP工艺制备的C/SiC复合材料中SiC基体富碳,因此增强体和基体均容易氧化。碳纤维和无涂层保护C/SiC复合材料试样在400~1300℃的氧化速率随温度升高而加快,低温为反应控制,高温为扩散控制。CVD-SiC涂层保护C/SiC复合材料和由CVD-SiC层、自愈合层、CVD-SiC层三层涂层保护C/SiC复合材料在400~1300℃的氧化先随温度升高而加快,然后减慢。三层涂层在800~1300℃有非常好的保护效果。扫描电镜照片显示自愈合层的玻璃态物质进入涂层裂纹中,填充裂纹且阻挡氧的通过,从而有良好的抗氧化保护效果。     

Si(Al)C纤维先驱体聚铝碳硅烷的合成

采用低分子量固态聚碳硅烷和乙酰丙酮铝为原料,利用Si-H与乙酰丙酮铝之间的交联反应合成适于熔融纺丝的聚铝碳硅烷。研究了反应条件对产物数均分子量、软化点和组成结构的影响及交联反应程度与可纺性之间的关系。实验结果表明:随着反应温度的升高和反应时间的延长,反应程度提高,残余乙酰丙酮基减少,Si-O-Al交联支化结构增多,分子量和软化点增大,可纺性随之下降。当乙酰丙酮铝投料比为8%时,在370℃下反应4~6 h,可得到软化点为206~221℃,Al wt%=0.68%,具有良好可纺性的聚铝碳硅烷。     

聚钛碳硅烷的新合成法及其研究

从聚硅烷(PS)与钛酸丁酯。(Ti(OBu)_4)出发,不采用任何反应促进剂直接合成了含钛碳化硅纤维的先驱体聚钛碳硅烷(PTC)。在这一反应中,PS 首先裂解成含Si—C 骨架与Si—H 键的低分子聚硅烷(LPS)。然后,由LPS 中的Si—H 键与Ti(OBu)_4的反应以及LPS 的Si—Si 骨架裂解转化为Si—C 骨架的反应制得了PTC.本文对这种新合成法所涉及的反应过程进行了研究,并比较了新旧两法得到的PTC—1与PTC—Ⅱ的结构异同,报告了以新法制得的PTC—Ⅱ为先驱体得到的含钛碳化硅纤维的优良性能。