The minority game with incomplete strategies

This paper proposes a new model of Incomplete Minority Game (IMG), which features a default hierarchy of rules. This model introduces random bits into players’ individual strategies and is capable of applying the exception rules in the absence of the default one. Analysis of the numerical experiment results indicates that, in comparison with the standard Minority Game (SMG) model, this IMG model expands the maximum ensemble of uncorrelated strategies (MEUS) and excels in the effective strategy set and dynamic evolution of individual strategies, which enhance the overall performance by reaching an approximate ideal status in a shorter time with less memory steps and more stable combination of strategies. This paper also discusses the practical implication of the new IMG model.     

液相基质中重金属元素激光诱导击穿光谱实验参数的优化

针对混合溶液中重金属元素的激光诱导击穿光谱(LIBS)测量系统,为提高测量系统的检测灵敏度,以提高混合溶液中Ca和Cr金属元素LIBS光谱线强度的信噪比为目标,对LIBS测量系统中的激光脉冲能量、液相样品流速、ICCD门宽、延时等实验参数进行了优化,得到最优化参数激光脉冲能量、样品流速、ICCD门宽、延时分别为35 m J、30 ml/min、1400 ns和2400 ns,为降低LIBS技术应用于混合溶液中痕量重金属元素的检出限提供了实验参数支撑.     

壳聚糖辐射裂解制备基因载体及其体外转染性能研究

Chitosan (CS) is expected to be an ideal gene carrier for its high biosafety. In this work, CS with low molecular weight were prepared through the γ-ray radiation on the acetic acid solution of CS. The CS chains were scissioned under the γ-ray radiation, and the molecular weight (MW) of CS decreased with the absorbed dose. When the absorbed dose was above 30 kGy, the molecular weight of CS decreased about an order of magnitude. The γ-ray-radiation-scissioned CS can e ectively bind with plasmid (pEGFP) through complex coacervation method, forming pEGFP/ γ-ray-radiation-scissioned CS complex particles with a size of 200-300 nm. The complex particles have good stability and little cytotoxicity. The in uitro gene transfection efficiencies of the pEGFP/ γ-ray-radiation-scissioned CS complex particles were investigated by fluorescence microscope and flow cytometry. The results showed that the gene vectors using γ-ray-radiation-scissioned CS as the carrier will possess better gene transfection efficiency than those using natural high-MW CS as the carrier. The higher the absorbed dose, the smaller the MW of CS and the better transfection efficiency of the corresponding gene vector. This work provides a green and simple method on the preparation of CS-based gene vectors with high efficiency and biosafety.     

基于波束形成的多类型多声源定位研究

为实现空压机多噪声源的准确定位,仿真对比了多种近场球面波多声源定位算法。基于时域波束形成,研究了相同声源平面、不同声源频率、不同声源纵向距离、不同声源强度下多声源定位以及声源频率、声源纵向距离和声源强度多因素联合的多声源定位仿真方法,模拟了更接近实际的噪声源类型。基于频域波束形成,仿真研究了1400 Hz,2400 Hz,3400 Hz,4400 Hz的多声源。分别利用互功率谱波束形成和除自谱的互功率谱波束形成,仿真研究了相干声源和不相干声源。开发了阵列声成像测试平台,运用频域波束形成和功率谱波束形成对空压机进行了定位试验研究。结果表明,1400 Hz下空压机的主要噪声源是气缸盖、空气滤清器和曲轴附近的机体,这可为空压机减振降噪改进设计提供依据。     

基于MSP430的直线导轨定位装置的设计与实现

直线导轨是数控技术的重要组成部件,它的精确程度非常重要。以MSP430单片机为核心,设计了一个直线导轨精确定位装置。此装置采用两相四线的ST57型步进电机和60CM的螺纹丝杆组成一个直线导轨组,选用M7128驱动器驱动步进电机,使用PWM波精确定位算法程序精确控制电机转速。MSP430的IO端口控制步进电机的正反转,使得步进电机带动螺纹丝杆转动,让滚动丝杠上的物体往复移动,并在电脑上显示当前位移值。试验证明,其定位精度为0.01cm,具有较高的可靠性和准确性,低成本,稳定性好。     

1KeV电子入射单电离氦原子三重微分散射截面的理论研究

用3C模型、DS3C模型对1KeV电子入射氦原子(e,2e)反应中的三重微分散射截面进行了计算,并将理论计算结果与实验数据进行了比较,研究了各种屏蔽效应对散射平面内以及垂直平面内三重微分散射截面的影响,并对三重微分散射截面变化规律进行了探讨.结果表明:各种屏蔽效应对散射平面内三重微分散射截面的贡献可以忽略;而在垂直平面内,这些效应对三重微分散射截面结构存在较强影响;另外,末态出射电子与靶核的相互作用直接影响散射平面内和垂直平面内截面的结构及其变化规律.     

可见-近红外高光谱成像结合化学计量学分辨人面部信息

人的面部信息与指纹和虹膜一样可以用于人的身份鉴别,并且相比之下更容易实现远距离的分辨和识别。利用高光谱成像技术可以应用到人脸识别领域并获取丰富的信息和庞大的成像数据量,需要采用化学计量学方法才能充分提取其中包含的有效信息,并为计算机识别奠定基础。研究了可见-近红外高光谱成像技术对人的面部信息进行分析的可行性。结果表明,多元曲线分辨-交替最小二乘方法不同于主成分分析,能够通过主成分纯光谱和相对浓度等具有具体物理化学意义的数据表征人的面部信息,而且可以方便地根据成像数据的特点施加运算中的约束。另外,采用偏最小二乘判别分析的方法实现了对不同肤色的皮肤信号光谱进行分类。白种人和黄种人的面部高光谱信息特征相似,分类难度高于深色皮肤人种。     

Trapping of helium atom by vacancy in tungsten: a density functional theory study

The interaction between helium (He) atom and vacancy defect in tungsten (W) has been investigated by using first-principles simulations. We have obtained that the most stable site for He in tungsten is the substitutional position because He can keep its own electronic structure at this position. In the studied tungsten system, vacancy can act as a trapping center for surrounding He atom with negative trapping energy. The migration behaviors of He atom at tetrahedral interstitial site in W, which can be trapped by vacancy but the final position is almost unchanged comparing with its initial position through structural relaxation, have been predicted and discussed. It is also found that single He atom prefers to go through an octahedral site rather than through a direct path to the vacancy, and the stronger the interaction between He atom and vacancy is, the lower the migration barrier will be.     

多速率STFT超宽带信号瞬时频率估计研究

提出多速率短时傅里叶变换(Multi Rate Short Time Fourier Transform,MR-STFT)瞬时频率估计算法,提高了超宽带信号瞬时频率估计精度。该方法将多速率信号处理算法与短时傅里叶变换(STFT)技术相结合,兼顾采样频率和被测频率,将宽频范围进行分段采样,对分段处理结果进行拟合,构成多速率STFT算法,实现超宽带信号瞬时频率的高精度测量。论文通过对仿真信号和实测信号进行处理,研究了方法的可行性和频率估计精度,结果表明MR-STFT算法较大提高了超宽带信号瞬时频率估计精度,尤其对低信噪比的超宽带信号效果显著。     

Effect of bromine substituent on optical properties of aryl compounds

Substituents significantly affect optical properties of organic compounds. In this study, a series of organic compounds were synthesized. Ultraviolet‐visible and cyclic voltammetry spectra were determined. The relationships between the number of π electron in an aryl ring and the redshift (and molecular orbital energy levels) were studied. To investigate mechanisms of the bromine substituent effects, theoretical calculations were carried out. Ultraviolet‐visible spectra of bromine‐containing compounds exhibit obvious redshifts (0.04‐0.17 eV) of the maximal absorption wavelengths and enhanced absorbance (11%‐57%) compared with corresponding reference compounds. The lowest unoccupied and highest occupied molecular orbital energy levels of compounds containing bromine substituents are 0.05 to 0.60 and 0.02 to 0.40 eV lower than that of corresponding reference compounds. On the whole, the redshifts and the reduced molecular orbital energy levels caused by bromine substituent decrease with the increase in the number of π electron in an aryl ring. The effects would be attributed to strong p‐π conjugation between p electron in the bromine substituent and π electrons in aryl rings. Therefore, this paper suggests a useful way for tuning optical absorption and molecular orbital energy levels of aryl compounds.