螺环结构膨胀单体的合成及膨胀性能研究

为解决环氧树脂固化时体积收缩带来的不良影响,用实验室合成的三元醇与二正丁基氧化锡反应制得螺环结构的膨胀单体3,9-二羟甲基-3,9-二(二甲基乙硫基)-1,5,7,11-四氧杂螺环[5,5]十一烷改性环氧树脂.产物经红外、核磁表征其结构.用膨胀剂跟踪测定阳离子引发膨胀单体开环聚合体积膨胀率为3.16%,考察预聚体改性环氧树脂体积膨胀率的变化,为1.194%.     

天然胶/杜仲胶共混硫化物结晶性对热致形变回复性能的影响

用XRD法分析天然胶/杜仲胶共混硫化胶的结晶性,研究其结晶性对天然胶/杜仲胶共混硫化胶的物理性能和热致形变性能的影响.实验结果表明:随着杜仲胶用量的增加,硫化胶在XRD图谱中的衍射峰强度增大,硫化胶的结晶性增大,硫化胶交联密度有明显减小.定伸应力和拉伸强度随杜仲胶用量的增加而增大,而拉断伸长率减小,热致回复温度降低,试样的最终形变率减小.     

一种均匀线阵的信号分离方法研究

为了进一步改善阵列信号处理中盲源分离算法的分离性能,本文提出了一种基于DOA估计的阵列信号分离方法。该方法的基本思想是利用MUSIC算法实现对阵列信号DOA的预先估计,构建一预估计方向加载矩阵W,使加载后的混合信号在该预估计DOA上的信号能量最大化,最后利用传统的盲源分离算法分离接收到的混合信号,得到原始信号波形。仿真结果表明,该方法分离效果优于直接的盲分离算法,原始信号与分离信号相关系数接近于1,但同时牺牲较大运算量。     

基于System View的QAM和OFDM调制性能研究

针对无线通信和移动通信中的信道干扰和码间干扰等问题,对正交幅度调制（QAM）和OFDM的调制性能进行了研究,首先,在System View仿真环境下,搭建一个通信系统,然后分别将两种调制方式应用其中,最后得到OFDM与QAM的比特误码率（BER）性能曲线。仿真结果表明,OFDM具有良好的误比特率性能,而且在相同的信噪比（SNR）下OFDM的BER性能比QAM更优越。     

Velocity estimation of moving targets with stepped-frequency radar based on Doppler frequency difference

By analyzing the signal model of stepped-frequency waveform, a novel method for velocity measurement is proposed. The method is based on Doppler frequency difference which is achieved by using Hough transform. As the estimated velocity is inversely proportional to the frequency step size instead of the carrier frequency of the transmitted signal as the pulse-Doppler （PD） processing, the new algorithm can achieve much wider unambiguous velocity range. Furthermore, non-coherent integration of the sub-pulses with different carrier frequencies can be implemented by Hough trans- form to improve the anti-noise performance. Besides, field experimental results show that the high range resolution profile （HRRP） of a bullet with high speed can be reconstructed correctly without distortion.     

碱金属在白云鄂博铁精矿还原中的催化作用研究

利用失重法对碳的气化反应、CO气体以及碳还原白云鄂博铁精矿进行了实验,使用矿相、XRD分析了还原后样品的相组成与显微结构。研究结果表明：加入催化剂后,碳的气化反应速率和铁精矿还原速率提高,且K2CO3和Na2CO3的催化效果明显优于CaCO3的催化效果。催化剂的加入有助于碳的活性提高,加速了碳的气化反应,从而促进了白云鄂博铁精矿还原反应进行。     

Non-complete relief method for measuring surface stresses in surrounding rocks

The measurement of surface stresses in surrounding rocks with the use of a relief method of annular hole-drilling was studied by numerical analysis. The stress relief process by hole-drilling was then simulated with the use of finite element method. The influences of the borehole diameter（d）, the initial stresses and the ratio of the initial principle stresses on the variations of the remained stress and the released stress in function of the relief depth（h） were discussed. The relation between the non-dimensional ratio of the released principle strains and that of the initial principle stresses, and the effect of the elastic modulus and the Poisson ratio of the rock mass on the stress relief curves were studied. The results show that the stress relief behavior formulated with the non-dimensional ratio of the released stress and the ratio of h/d is only sensitive to the ratio of the initial principle stresses and the Poisson ratio. The stresses are completely released when h equals 1.6d, and the tensile stresses take place on the bore core surface in the relief measurement process. Finally, a non-complete relief method of annular hole-drilling for measuring surface stress in surrounding rocks is proposed and the procedure is presented.     

Anodic behavior and microstructure of Al/Pb-Ag-Co anode during zinc electrowinning简

In order to study the anodic behavior and microstmctures of A1/Pb-Ag-Co anode during zinc electrowinning, by means of potentiodynamic investigations, scanning electron microscopy （SEM） and X-ray diffraction （XRD） analyses, the mechanism of the anodic processes playing on the surface of A1/Pb-0.8%Ag and A1/Pb-0.75%Ag-0.03%Co anodes prepared by electro-deposition from methyl sulfonic acid bath for zinc electrowinning from model sulphate electrolytes have been measured. On the basis of the cyclic voltammograms obtained, information about the corrosion rate of the composite in PbO2 region has been concluded. The microstructures were also observed by means of SEM and XRD which showed Pb-0.75%Ag-0.03%Co alloy composite coating has uniform and chaotic orientation tetragonal symmetry crystallites of PbSO4, but Pb-0.8%Ag alloy composite coating has well-organized orientation crystallites of PbSO4 concentrated in the certain zones after 24 h of anodic polarization. It is important that Al/Pb-0.75%Ag-0.03%Co anode oxide film consists of non-conductive dense MnO2 and PbSO4 and a, fl-PbO2 penetrated into which, in fact, are the active centers of the oxygen evolution after 24 h of anodic polarization.     

Cooling rate effects on the structure and transformation behavior of Cu-Zn-Al shape memory alloys

Different fragments of a hot-rolled and homogenized Cu–Zn–Al shape memory alloy（SMA） were subjected to thermal cycling by means of a differential scanning calorimetric（DSC） device. During thermal cycling, heating was performed at the same constant rate of increasing temperature while cooling was carried out at different rates of decreasing temperature. For each cooling rate, the temperature decreased in the same thermal interval. During each cooling stage, an exothermic peak（maximum） was observed on the DSC thermogram. This peak was associated with forward martensitic transformation. The DSC thermograms were analyzed with PROTEUS software： the critical martensitic transformation start（Ms） and finish（Mf） temperatures were determined by means of integral and tangent methods, and the dissipated heat was evaluated by the area between the corresponding maximum plot and a sigmoid baseline. The effects of the increase in cooling rate, assessed from a calorimetric viewpoint, consisted in the augmentation of the exothermic peak and the delay of direct martensitic transformation. The latter had the tendency to move to lower critical transformation temperatures. The martensite plates changed in morphology by becoming more oriented and by an augmenting in surface relief, which corresponded with the increase in cooling rate as observed by scanning electron microscopy（SEM） and atomic force microscopy（AFM）.     

煤化学链燃烧颗粒流动反应的数值模拟

针对化学链燃烧气固反应速率的影响因素复杂未知的问题,本文建立了碳粒与CaSO4载氧体颗粒在水蒸气气氛下的数理模型,并利用Fluent进行数值计算,从微观上分析了温度和压力的改变,对颗粒间化学链燃烧反应速率、CO2生成速率以及载氧体表面固相生成物沉积速率的影响。分析结果表明,提高反应器内的温度和压力,均加快了CaSO4载氧体颗粒表面CaS的沉积速率,且压力的提高在很大程度上促进了沉积速率的增加,而沉积覆盖在载氧体表面上的CaS导致了反应速率的下降。该研究有利于高纯度CO2气体的捕集,从而达到减排的目的,对化学链反应速率的控制具有重要意义。