关于Logistic模型的倍周期收敛现象

运用实验和归纳的方法 ,讨论了如何利用 Mathematic数学软件观察 Logistic模型的倍周期收敛现象以及对初值的依赖性 ,并从理论上解释了倍周期收敛现象     

PrO-C*-代数的顺从性和核性

研究了Pro—C^*-代数的顺从性和核性．主要证明了(1)顺从Pro—C^*代数的闭理想是顺从的；(2)核Pro—C^*代数类对归纳极限封闭；(3)交换σ-C^*-代数和核C^*-代数都是核，σ-C^*-代数并且核σ-C^*-代数类对于商运算、张量积运算和可数逆向极限封闭．进一步得到核，σ-C^*-代数的扩张保持核性的条件。     

分布式冷热电三联供系统的单耗分析模型研究

基于"单耗分析"理论,建立了针对燃料为天然气的分布式冷、热、电三联产系统的常见运行模式下的多热源、多冷源的燃料单耗模型和成本单耗模型.利用该模型进行了案例计算,结果清楚地表明了系统各个环节燃料附加单耗的分布.通过对计算结果的分析,得出了一些有益的结论.     

不同地区人发中微量元素的测定与生存环境的比较研究

采用高压密封消化罐对人发样品进行处理,将化学计量学应用于ICP-AES法测定了人头发中20种微量元素的含量。该方法操作简单、快速、灵敏度高,准确性好, 且多元素同时测定,回收率在94.07%～107.60%之间。相对标准偏差小于3.49%。通过对不同地区不同年龄1 600人头发的测定结果,探讨了营养、环境污染等因素对人体健康的影响,从而对其生存环境进行比较研究。     

脉冲电场对木瓜蛋白酶影响的荧光光谱分析

木瓜蛋白酶溶液在电场强度为50 kV·cm-1,频率1 500 Hz,脉冲宽度40 μs的脉冲电场下接受19 800个脉冲处理后,其活性降低了56.5％。文章采用荧光偏光光谱对处理前后的样品进行了分析。 处理后酶样的荧光强度明显大于处理前,在峰值位置其荧光强度增加超过50％,峰位从342 nm移到了346 nm左右,其荧光偏振幅度明显减小。由此推断出木瓜蛋白酶经脉冲电场处理后酶蛋白的α-螺旋结构松散拉伸,分子内部的氨基酸残基暴露于分子表面,并有部分发生离解游离于溶液中,导致活性部位的结构发生变化,最终导致酶失活。     

Ordered InAs Quantum Dots with Controllable Periods Grown on Stripe-Patterned GaAs Substrates

GaAs （001） substrates are patterned by electron beam lithography and wet chemical etching to control the nucleation of lnAs quantum dots （QDs）. InAs dots are grown on the stripe-patterned substrates by solid source molecular beam epitaxy. A thick buffer layer is deposited on the strip pattern before the deposition of InAs. To enhance the surface diffusion length of the In atoms, InAs is deposited with low growth rate and low As pressure. The AFM images show that distinct one-dimensionally ordered InAs QDs with homogeneous size distribution are created, and the QDs preferentiMly nucleate along the trench. With the increasing amount of deposited InAs and the spacing of the trenches, a number of QDs are formed beside the trenches. The distribution of additional QDs is long-range ordered, always along the trenchs rather than across the spacing regions.     

Lattice Boltzmann Simulation for the Optimized Surface Pattern in a Micro-Channel

Based on the Bhatangar-Gross-Krook （BGK） models, numerical simulation using the lattice Boltzmann model is performed to investigate the optimized surface pattern in a micro-channel. In order to simulate the practical situation correctly, a slip/no-slip boundary condition is applied with making several assumptions. To assess the validity and efficiency of the model, one benchmark problem with considering the surface patterns is studied. Numerical results show the value of rms velocity Vrms increases with the increasing ratio β and larger Reynolds number Re, higher fluctuation of the rms oscillating velocity. Furthermore, the results show that a good mixing effect can be obtained when Re is large enough and the ratio β is about 1.618,which is the appropriate choice, i.e. the well known golden section phenomenon.     

Further Acceleration of MeV Electrons by a Relativistic Laser Pulse

With the development of photocathode rf electron gun, electrons with high-brightness and mono-energy can be obtained easily. By numerically solving the relativistic equations of motion of an electron generated from this facility in laser fields modelled by a circular polarized Gaussian laser pulse, we find the electron can obtain high energy gain from the laser pulse. The corresponding acceleration distance for this electron driven by the ascending part of the laser pulse is much longer than the Rayleigh length, and the light amplitude experienced on the electron is very weak when the laser pulse overtakes the electron. The electron is accelerated effectively and the deceleration can be neglected. For intensities around 10¹⁹ W•μm²/cm², an electron's energy gain near 0.1 GeV can be realized when its initial energy is 4.5 MeV, and the final velocity of the energetic electron is parallel with the propagation axis. The energy gain can be up to 1 GeV if the intensity is about 10²¹ W•μm²/cm². The final energy gain of the electron as a function of its initial conditions and the parameters of the laser beam has also been discussed.     

掺杂B_nN_n(n=12,16,20,24,28)团簇的生成热

中等尺寸的硼氮富勒烯笼与碳笼富勒烯相似,具有纳米尺度的球形内包空间,应该可以形成内包原子的笼状包合物,且无论从理论研究,还是从应用研究上讲都还处于起步阶段.我们采用第一性原理方法计算了第一、二、三、四周期内各元素原子作为M原子,分别构建M@B_nN_n(n=12,16,20)包合物并计算结合能.发现当硼氮富勒烯笼直径较小时,不同元素结合能的大小规律与原子半径的规律相符.副族元素的Mn、Fe、Co和Ni较其它元素的包合物稳定性明显增加.     

一氧化硅电致激发光谱理论研究

采用含时密度泛函(Time-dependent density functional theory)TDDFT/6-311++g(d,p)方法研究了一氧化硅分子能量最低的10个单重激发态的激发波长和跃迁振子强度等激发光谱参数.同时利用原子与分子物理相关理论分析了外电场对一氧化硅分子激发光谱的影响规律.得到的结论是,随外电场强度增强,一氧化硅分子激发态跃迁光谱向可见光区域发生红移.该结果为通过外电场调制材料发光特性提供了理论支持.