大面积多周期伪随机序列扩散体群的一种优化布置方案

伪随机序列扩散体具有良好的扩散效果，但是大面积周期布置时会在扩散方向产生大量旁瓣。为了消除这些旁瓣，并得到符合使用者要求的扩散声压响应曲线，本文提出一种实现伪随机序列扩散体群大面积最佳布置方案的布置方法。     

阶梯状声扩散体形体优化方法

应用时域有限差分法计算阶梯状声扩散体扩散系数,结合免疫遗传算法分别对周期排布的六阶和十二阶阶梯状声扩散体的形体进行优化。首先,验证了时域有限差分法计算声场的有效性,之后采用两种方式进行优化设计:第一种是直接对多周期重复排布的扩散体形体进行优化;第二种首先对单周期扩散体形体进行优化,再将该扩散体重复周期排布。结果显示:第一种优化方式能获得扩散性能更优的周期排布的扩散体。单周期扩散性能最优的扩散体重复一定周期后,其性能不会保持最优,相反,扩散性能并非最优的单周期扩散体重复一定周期后的扩散性能却优于前者;扩散体总长度一定条件下,增加扩散体的阶次、降低重复周期数,可有效提升扩散体的扩散性能。因此,直接对多周期重复排布的高阶次扩散体形体进行优化,能够获得扩散性能最优的周期重复排布的扩散体。     

薄膜超构表面声扩散体扩散性能研究*

针对传统的声扩散体结构复杂、加工不便的缺点,该文提出了一种薄膜型声学超材料扩散体,通过有限元软件建立了扩散体的有限元模型。分析了薄膜张力、质量块大小及背腔深度对声波相位调控的影响,并与传统施罗德扩散体的扩散性能进行比较,发现调控后的薄膜超构表面声扩散体对声能的吸收降低,并使入射声能更均匀地向全方向扩散。在相同的尺寸情况下,与传统施罗德扩散体相比,薄膜超构表面声扩散体在所需频段内扩散性能更优,结构更优,体积更小,质量更轻,加工更方便,更适用于工程应用。     

扩散吸声体的优化设计

由于扩散吸声体(Diffsorber)同时兼顾了扩散和吸声两方面的性能,在小房间的声学环境控制中有着特殊的功能。在比较成熟声吸收和声扩散理论的基础上,结合数论中的伪随机理论,提出利用吸声材料本身的声阻抗实现伪随机分布的新优化设计手段,并利用计算机编程实现,由此设计了多种不同吸声效果的扩散吸声体,以满足不同场合的需要。实验结果表明新方法的有效性。同时探讨了新型吸声扩散体的应用潜力。     

给体-受体型有机太阳电池光敏层的优化设计

针对有机给体-受体型异质结薄膜太阳电池，基于薄膜中的光学干涉效应和激子扩散理论建立模型，定量分析了有机层厚度对太阳电池性能的影响，通过限制有机光敏层厚度来控制由光学干涉效应引起的局部光子密度(光强度)的分布，进而优化有机层的吸收效率和激子扩散效率，以此达到提高器件光伏效率的目的.并通过实验进行了验证. 关键词： 有机太阳电池 给体-受体 优化设计 激子     

表面粗糙度对点扩散函数影响的研究

建立了粗糙波面点扩散函数。所建立的点扩散函数，包括“核”和“晕圈”两部份，前者随粗糙度的增加而减少，后者随粗糙度的增加而增加。     

用于光学相干层析成像设备点扩散函数测量的模体制作与使用方法研究

点扩散函数一般用于成像光学系统的分辨率评价,而掺杂微球的模体经常被用于获取光学相干层析成像(OCT)系统的点扩散函数。采用一种简单快速的基于表面硅烷化处理的加工工艺,制作出掺杂直径为1μm聚苯乙烯微球的聚二甲基硅氧烷(PDMS)点扩散函数模体,该工艺无需任何打磨与抛光即可得到光洁度优良的模体表面。使用一台谱域OCT系统对该模体进行检测,通过处理OCT图像得到点扩散函数并计算得到OCT系统的轴向与横向分辨率,分别为6.8 mm和14.3 mm,与理论预测值十分接近,证明了点扩散函数模体评价方法的有效性。     

三维圆柱几何格林函数节块法中子扩散计算

发展了中子扩散计算三维圆柱几何格林函数节块法。首先通过横向积分将中子扩散方程化为三个互相耦合的一维偏通量方程。对于径向偏通量方程，将径向扩散微分算符分解为平板几何的扩散微分算符和一个修正项之和，将修正项移到方程右端作为修正源项。这样，三个方程都化为平板几何的一维方程莆式，再借助平板几何第二类边界条件格林函数，对主几相应体源作积分，建立偏通量积分方程，对于修正源项，通过分部积分方法将偏通量导数项转化     

粘性涡方法在多圆柱绕流数值模拟中的应用

用粘性涡方法求解了涡量速度形式的二维不可压缩Navier—Stokes方程．利用分步方法分别求解无粘的对流运动和粘性扩散，粘性扩散用随机走步方法来处理，利用涡量交换技术来满足无滑移边界条件，同时为进一步减少计算量，在求解对流速度时，采用了多极子展开法加速技术使得计算量由N2的量级减少到NlogN的量级．数值模拟了单圆柱和双圆柱纵向排列的绕流流场．     

硅酸镥γ图像转换屏荧光弥散特性研究

分析LSO无机闪烁晶体中荧光弥散的原理。采用蒙特卡罗方法,将荧光弥散分为γ光子在LSO闪烁体中转化为次级电子并沉积能量,以及沉积能量转换为荧光光子在闪烁体中输运2个过程进行模拟。其中,前一过程采用MCNP蒙特卡罗程序模拟,后一过程的模拟计算由自编蒙特卡罗程序实现。给出了闪烁体的点扩散函数,计算结果与刀口法实验测量得到的点扩散函数相吻合。采用该方法计算了不同入射γ射线能量和各种厚度闪烁体下的点扩散函数。数据结果表明:点扩散函数的FWTM(full width at tenth maximum)随着γ射线能量的增大先减后增,并逐渐趋于稳定,还随着闪烁体厚度的增加而逐渐增大,文中给出了呈现这种变化规律的原因。     

基于一组Kalman滤波器信息融合的故障诊断

为了能及时准确地诊断发动机的传感器和执行机构故障,本文提出了基于一组Kalman滤波器信息融合的方法进行故障诊断。首先根据传感器特性设计了一组滤波器用于传感器故障诊断、隔离,每个滤波器针对一个传感器进行设计;其次根据执行机构故障特性设计了一组Kalman滤波器进行执行机构偏差估计,从而对执行机构进行故障诊断、隔离;接着给出了传感器、执行机构信息融合的诊断方案;最后分别给传感器、执行机构添加故障进行方案验证,仿真结果得出在传感器或者执行机构任意部件出故障的情况下,该融合方法可以有效地诊断并隔离出有故障的传感器或者执行机构。     

Sound radiation from rectangular baffled and unbaffled plates

The radiation efficiency of a flat rectangular plate is often used as a basis on which to represent the sound radiation from more complex plate-like structures. The solution for a plate set in a rigid baffle is well known, including the radiation efficiency for multi-modal response of the plate. In this case the assumption is usually made that each mode within a given frequency band has equal modal vibration energy. This paper explores a number of limitations of this simple result. First, the extent to which the radiation efficiency for a particular forcing point deviates from the modal-average result is investigated. Second, the difference is shown between the results for a baffled plate and an unbaffled plate. For a multi-modal response, an empirical formula is also presented which allows the radiation efficiency to be estimated for the unbaffled case. Finally, the effect of different boundary conditions on both baffled and unbaffled results is demonstrated by comparing the results for guided boundaries with those for simply supported boundaries.     

On detonation initiation by a temperature gradient for a detailed chemical reaction models

The evolution from a temperature gradient to a detonation is investigated for combustion mixture whose chemistry is governed by a detailed chemical kinetics. We show that a detailed chemical reaction model has a profound effect on the spontaneous wave concept for detonation initiation by a gradient of reactivity. The evolution to detonation due to a temperature gradient is considered for hydrogen-oxygen and hydrogen-air mixtures at different initial pressures. It is shown that the minimal length of the temperature gradient for which a detonation can be ignited is much larger than that predicted from a one-step chemical model.     

Time adaptive variational integrators: A space-time geodesic approach

The goal of this paper is to show that the space-time geodesic approach of classical mechanics can be used to generate a time adaptive variational integration scheme. The only assumption we make is that the Lagrangian for the system is in a separable form. The geometric structure which is preserved in the integration scheme is made explicit and the algorithm is illustrated with simulation for a compact case, a non-compact case, a chaotic system which arises as a perturbation of an integrable system and the figure eight solution for a three body problem.     

The Casimir pressure regularization in two-dimensional field models

A method for Casimir pressure calculation with the help of the regular part of the Green surface function is considered in the two-dimensional case. Also, a method for the approximate calculation of the regular part of the Green surface function using a Born-type series is suggested. It is tested for a problem for which the exact solution is known.     

A collapsing bubble in a fluid: a statistical mechanical approach

The first non-equilibrium statistical mechanical theory is presented for the mechanical and thermal behaviour of the collapse of a microsropically small bubble in a liquid. First the number density and temperature space-time profiles for the special case of weakly interacting particles, the perfect gas model, are obtained. This is then generalized to a model in which the motion of the molecules is characterized by a single finite diffusion constant. The results for the collapse of a small bubble in a typical fluid are compared with those recently obtained through computer simulation. The agreement with the simulation is remarkably good for the perfect gas model; very high temperatures, sufficient for sonoluminescence, appear in a simple and natural way. An unexpected conclusion is that the perfect gas model agrees better with computer simulation than the model characterized by a single bulk diffusion constant. This may be because the collapse of the bubble is controlled by the leading shell of the fluid where the fluid density is low.     

A high‐accuracy complex‐phase method of simulating X‐ray propagation through a multi‐lens system

The propagation of X‐ray waves through an optical system consisting of many X‐ray refractive lenses is considered. For solving the problem for an electromagnetic wave, a finite‐difference method is applied. The error of simulation is analytically estimated and investigated. It was found that a very detailed difference grid is required for reliable and accurate calculations of the propagation of X‐ray waves through a multi‐lens system. The reasons for using a very detailed difference grid are investigated. It was shown that the wave phase becomes a function, very quickly increasing with increasing distance from the optical axis, after the wave has passed through the multi‐lens system. If the phase is a quickly increasing function of the coordinates perpendicular to the optical axis, then the electric field of the wave is a quickly oscillating function of these coordinates, and thus a very detailed difference grid becomes necessary to describe such a wavefield. To avoid this difficulty, an equation for the phase function is proposed as an alternative to the equation of the electric field. This allows reliable and accurate simulations to be carried out when using the multi‐lens system. An equation for the phase function is derived and used for accurate simulations. The numerical error of the suggested method is estimated. It is shown that the equation for the phase function allows efficient simulations to be fulfilled for the multi‐lens system.     

On the theory of the condensed states of heteropolymers

The collapse (globulization) of an ideal heteropolymer chain under the action of an external attractive field is considered. The problem of the collapse of different types of primary structures, including mobile, periodic, large-block, and statistical structures, is formulated. It is shown that for a random heteropolymer, the mathematical image of the globular state is the chain-length independence of the probability distribution of a random thermal distribution function of the end monomer coordinates. The free energy per monomer of a chain in a globular state and local densities of monomers of all types are shown to be a self-averaging quantities. An exactly solvable model is proposed for a globule formed by a statistical heteropolymer chain. In this model, different types of monomers are attracted to different centers by linear elastic forces with identical elastic constants. The modulus of elasticity is obtained for a heteropolymer globule with respect to the attraction of different types of monomers in different directions. It is shown that this modulus is higher for a short-periodic polymer than for a statistical one.     

Beyond Einstein's radiation theory

Einstein's radiation mechanism is generalized to account for the possibility of population inversion by placing a nonlinear bound on the growth of an unstable perturbation. The nonstationary linear mechanism of relaxation to blackbody radiation below threshold is studied. The nonstationary photon distribution is the negative binomial distribution, and casting it as a law of error, for which the most probable value is the mean value, gives the expression for the statistical entropy. The second law yields a nonequilibrium generalization of Planck's radiation law. The nonlinear mechanism leading to the transformation from the negative binomial probability distribution, for chaotic light, to a Poisson probability distribution, for coherent light, is then analyzed. A criterion for lasing is given in terms of the chemical potential of radiation which is compared to the inequality for the transition from quantum to classical statistics.     

Monte Carlo analysis of the internal structure of light scattering particles with slit-scan illumination

An algorithm based upon a Monte Carlo procedure for calculating the scattering and absorption by a host particle containing a distribution of particulate inclusions is described. The host particle is sufficiently large so that ray optics can be applied. The inclusions are too small for ray optics but sufficiently large so that the full boundary-value formalism must be used. A major consideration is to determine whether the internal structure is better resolved when slit-scan illumination is utilized rather than plane wave illumination. The algorithm is tested for a layered sphere for which the boundary value solution is available.