运载火箭贮箱壁板化铣旋转设备的设计

根据运载火箭贮箱壁板精密化学铣切减重的技术要求,分析了设计技术难点,通过确定制动电机,计算传动比、线速度,释放扭矩和消除两侧齿轮间隙等,研制了一套专用定位倍式化学铣切旋转设备。采用倍式转动化学铣切,减少了传动间隙,提高了转动扭矩和使用寿命加工精度,确保运载火箭贮箱壁板的精密化学铣切的要求。     

Effect of nickel introduced by electroplating on pyrocarbon deposition of carbon-fiber preforms

In order to improve the deposition rate and microstructure of pyrocarbon, nickel was introduced by electroplating on carbon fibers and used as a catalyst during the deposition of pyrocarbon at 1000 C using methane as a precursor gas. The distribution of nickel catalyst and the microstructure of pyrocarbon were characterized by scanning electron microscopy（SEM）, energy dispersive spectroscopy（EDS）, X-ray diffraction（XRD）, and Raman micro-spectrometry. Results show that nano-sized nickel particles could be well distributed on carbon fibers and the pyrocarbon deposited catalytically had a smaller d002 value and a higher graphitization degree compared with that without catalyst. In addition, the deposition rate of pyrocarbon in each hour was measured.The deposition rate of pyrocarbon in the first hour was more than 10 times when carbon cloth substrates were doped with nickel catalysts as compared to the pure carbon cloths. The pyrocarbon gained by rapid deposition may include two parts, which are generation directly on the nickel catalyst and formation with the carbon nanofibers as crystal nucleus.     

除冰液对道面混凝土的影响及保护剂防护效果

通过冻融和化学侵蚀试验，研究了NW-056A机场道面除冰液对道面水混混凝土耐久性的影响以及在道面除冰液环境下两种新型混凝土保护剂的防护效果。结果表明：①混凝土在道面除冰液中冻融后表面无明显剥落现象，相对动弹模损失率比在水中小很多，道面除冰液延缓了混凝土的冻融破坏：②混凝土在道面除冰液常温浸泡下表面无剥蚀现象，但强度比在水中降低很多，因此存在化学腐蚀．且主要表现为对混凝土内部结构的缓慢损伤；（④两种新型混凝土保护剂均对预防混凝土的冻融破坏以及除冰液环境下的腐蚀破坏起到一定作用，涂刷混凝土保护剂是提高混凝土道面耐久性的有效方法。     

FINITE DIFFERENCE MODEL FOR SIMULATION OF DENSIFYING CARBON-CARBON COMPOSITES BY CHEMICAL VAPOR INFILTRATIONP ROCESSES

ＮｏｍｅｎｃｌａｔｕｒｅｓＡ０—ｃｏｅｆｉｃｉｅｎｔｏｆｔｈｅＡｒｈｅｎｉｕｓｅｑｕａｔｉｏｎＣ（ｎ）—ｈｙｄｒｏｃａｒｂｏｎｃｏｎｃｅｎｔｒａｔｉｏｎｉｎｕｎｉｔ（ｎ）（ｍｏｌ／ｃｍ３）Ｃ０—ｈｙｄｒｏｃａｒｂｏｎｃｏｎｃｅｎｔｒａｔｉｏｎａｔｅｘ...     

用于电场探头校准的一种新设备——吉赫横电磁波传输室(GTEM小室)

介绍了近年来在电磁兼容性测量及场强测量领域已经广泛应用的吉赫横电磁波传输室（GTEM小室）。提出了将其用于校准电场探头的条件和方法。     

On initial steps of chemical prebiotic evolution: Triggering autocatalytic reaction of oligomerization

Searching for extraterrestrial life attracts more and more attention. However this searching hardly can be effective without sufficiently universal concept of life origin, which incidentally tackles a problem of origin of life on the Earth. A concept of initial stages of life origin is stated in the paper. The concept eliminates key difficulties in the problem of life origin, and allows experimental verification of it. According to the concept the predecessor of living beings has to be sufficiently simple to provide non-zero probability of self-assembling during short (in geological or cosmic scale) time. In addition the predecessor has to be capable of autocatalysis, and further complication (evolution). A possible scenario of initial stage of life origin, which can be realized both on other planets, and inside experimental facility is considered. In the scope of the scenario a theoretical model of multivariate oligomeric autocatalyst is presented. Results of computer simulation of two versions of oligomeric autocatalytic reactions are presented. It is shown that the contribution of monomer activation reaction is essential, and in some cases autocatalysis in polymerizing reaction can be achieved without catalyzing proper monomer binding reaction.     

Comets and Chemical Composition

It is commonly believed that comets are made of primordial material. As a consequence, they can reveal more information about the origin of our solar system. To interpret the coma composition measurements of comet Churyumov–Gerasimenko that will be collected by the Rosetta mission, models of the coma chemistry have to be constructed. However, programming the chemistry of a cometary coma is extremely complex due to the large number of species and reactions involved. Moreover, such a program needs to be very flexible as one may want to extend, change, or update the set of species, reactions, and reaction rates. Therefore, we developed software to manage a database of species and reactions and to generate code automatically to compute source/loss balances. This database includes the data from the UMIST database and the ion–molecule reactions collected by V.G. Anicich. To use all these databases together, a lot of practical problems need to be solved, but the result is an enormous source of information about chemical reactions that can be used in chemical models, not only for comets but also for other applications.     

用准稳态方法建立碳氢燃料点火燃烧的简化化学反应动力学模型

基于“准稳态”方法建立了一套碳氢燃料点火燃烧的化学反应动力学模型简化方法和相应的软件SPARCK,并从甲烷点火燃烧的GRI2.11详细基元反应动力学模型出发简化得出了包含16个组分12步总包反应形式的简化化学反应动力学模型,从庚烷点火燃烧的详细基元反应动力学模型出发简化得出了包含25个组分21步总包反应形式的简化化学反应动力学模型。通过其计算结果与CARM软件导出简化模型的计算结果和典型激波管试验结果的对比可以看出,本文简化得到的简化反应动力学模型能较为有效地再现详细基元反应模型的反应机理,简化模型的计算精度与CARM软件导出简化模型的计算精度相当。与详细基元反应动力学模型相比,简化模型有效地减少了反应组分,在工程计算中有比较好的应用前景。     

单循环脉冲爆轰发动机内外流场的动力学结构

对脉冲爆轰发动机由高温火团引发的甲烷-空气混合气体爆轰过程和管内、外轴对称流场分布进行数值模拟,考虑了CH4-O2-N2的19个基元反应和14种组份。计算结果反映了爆轰管出口端附近区域的激波衍射,涡环及复杂的涡与激波相互作用情况等,描绘了管内、外流场的动力学结构。     

RDX－CMDB推进剂铅－铜－炭催化燃速模型

分析了ＲＤＸ在平台催化中的作用，认为ＲＤＸ对平台催化有正、负两方面的影响。据此提出了ＲＤＸ－ＣＭＤＢ推进剂平台催化燃速模型。导出的燃速公式能够定量地描述平台燃烧现象的各个阶段。在ＭＴＷ－１推进剂基础配方的应用表明，计算值与实测值之间的平均相对误差小于１０％。