The Stationary Nonlinear Boltzmann Equation in a Couette Setting with Multiple, Isolated L q -solutions and Hydrodynamic Limits

This paper studies the stationary nonlinear Boltzmann equation for hard forces, in a Couette setting between two coaxial, rotating cylinders with given indata of Maxwellian type on the cylinders. A priori estimates are obtained mainly in L², leading to multiple, isolated solutions together with a hydrodynamic limit control, based on asymptotic expansions together with a rest term.     

Extraction of local coordination structure in a low‐concentration uranyl system by XANES

Obtaining structural information of uranyl species at an atomic/molecular scale is a critical step to control and predict their physical and chemical properties. To obtain such information, experimental and theoretical L₃‐edge X‐ray absorption near‐edge structure (XANES) spectra of uranium were studied systematically for uranyl complexes. It was demonstrated that the bond lengths (R) in the uranyl species and relative energy positions (ΔE) of the XANES were determined as follows: ΔE₁ = 168.3/R(U—O_ax)² ? 38.5 (for the axial plane) and ΔE₂ = 428.4/R(U—O_eq)² ? 37.1 (for the equatorial plane). These formulae could be used to directly extract the distances between the uranium absorber and oxygen ligand atoms in the axial and equatorial planes of uranyl ions based on the U L₃‐edge XANES experimental data. In addition, the relative weights were estimated for each configuration derived from the water molecule and nitrate ligand based on the obtained average equatorial coordination bond lengths in a series of uranyl nitrate complexes with progressively varied nitrate concentrations. Results obtained from XANES analysis were identical to that from extended X‐ray absorption fine‐structure (EXAFS) analysis. XANES analysis is applicable to ubiquitous uranyl–ligand complexes, such as the uranyl–carbonate complex. Most importantly, the XANES research method could be extended to low‐concentration uranyl systems, as indicated by the results of the uranyl–amidoximate complex (～40 p.p.m. uranium). Quantitative XANES analysis, a reliable and straightforward method, provides a simplified approach applied to the structural chemistry of actinides.     

基于红外测温的试件内部缺陷的识别算法研究

内部缺陷形状位置的识别是传热逆问题的重要研究课题.本文对带有内部缺陷的试件建立了二维传热模型,通过有限元法求解了在一定加热条件下试件表面的温度分布;并通过共轭梯度法,提出了根据表面所测温度分布识别试件内部缺陷形状、位置的计算方法.数值实验证明了算法的有效性.     

双面声阵列波束形成的正则化改进算法

双面声阵列波束形成能够区分识别位于不同扫描平面的相干声源,然而该算法在低信噪比条件下识别精度较低。针对此问题提出一种迭代正则化改进算法,通过迭代方法更新正则化矩阵与波束形成输出,在不断提升正则化稳定性、抑制干扰旁瓣的基础上使声学云图主瓣向实际相干声源点处聚焦。数值仿真与实验算例结果显示,改进算法在中高频代表频率下能够正确区分相干声源前后方位,并具有相对原算法更高的识别精度。从而表明:从反问题正则化角度对原算法进行优化改进是理论可行的;正则化矩阵的具体形式与广义逆波束形成输出的空间分辨率紧密相关,且可通过迭代方法将二者整合以提高声源识别精度。     

Production of long,laminar plasma jets at atmospheric pressure with multiple cathodes

Plasma jets from conventional non‐transferred arc plasma devices are usually operated in turbulent flows at atmospheric pressure. In this paper, a novel non‐transferred arc plasma device with multiple cathodes is introduced to produce long, laminar plasma jets at atmospheric pressure. A pure helium atmosphere is used to produce a laminar plasma jet with a maximum length of >60 cm. The influence of gas components, arc currents, anode nozzle diameter, and gas flow rate on the jet characteristics is experimentally studied. The results reveal that the length of the plasma jet increases with increasing helium content and arc current but decreases with increasing nozzle diameter. As the gas flow rate increases, the length of the plasma jet initially increases and then decreases. Accordingly, the plasma jet is transformed from a laminar state to a transitional state and finally to a turbulent state. Furthermore, the anode arc root behaviours corresponding to different plasma jet flows are studied. In conclusion, the multiple stationary arc roots that exist on the anode just inside the nozzle entrance are favourable for the generation of a laminar plasma jet in this device.     

On the performance of a virtual user pairing scheme to efficiently utilize the spectrum of unpaired users in NOMA

This paper evaluates the performance of a virtual user pairing scheme that efficiently utilizes the spectrum of unpaired users in non-orthogonal multiple access (NOMA), termed as VP-NOMA. The scheme aims at utilizing the frequency bands of those users which remain unpaired due to the non-uniform distribution of users in a cellular area. We consider a case where the cell edge users are more than the cell center users, so that complete one-to-one correspondence does not exist between all cell center and cell edge users to be accommodated/paired using conventional NOMA (C-NOMA) user pairing. Thus, some cell edge users remain unpaired, and are served using conventional multiple access (OMA) schemes. In such scenario, VP-NOMA pairs a single cell center user with two or more clustered (closely located) cell edge users over non-overlapping frequency bands, thus enabling the cell center user to efficiently use the frequency bands of these previously unpaired cell edge users. Performance of VP-NOMA in terms of ergodic sum capacity (ESC), outage probability (OP), and outage sum capacity (OSC), is analyzed through comprehensive mathematical derivations and simulations for a generalized system model. Moreover, the mathematical analysis is validated through close concordance between analytical and simulation results of ESC, OP, and OSC.     

Room-temperature direct-bandgap photoluminescence from strain-compensated Ge/SiGe multiple quantum wells on silicon

Strain-compensated Ge/Si_0.15Ge_0.85 multiple quantum wells were grown on an Si_0.1>Ge_0.9 virtual substrate using ultrahigh vacuum chemical vapor deposition technology on an n⁺-Si(001) substrate. Photoluminescence measurements were performed at room temperature, and the quantum confinement effect of the direct-bandgap transitions of a Ge quantum well was observed, which is in good agreement with the calculated results. The luminescence mechanism was discussed by recombination rate analysis and the temperature dependence of the luminescence spectrum.     

三角形网格上多介质流动问题界面处理方法

多介质流动问题的求解一般是在结构网格上实现,而三角形网格对于复杂计算区域具有更好的适应性,本文结合rGFM方法,给出三角形网格上多介质流动问题界面处理方法.利用level-set方法跟踪界面,在界面处构造Riemann问题,得到界面处流体准确的流动状态.通过定义界面边界条件,将多介质流动问题转化为单介质流动问题,利用高精度RKDG方法求解.采用多个算例验证该方法的稳健性和有效性,结果表明该方法能准确捕捉界面和激波的位置,保持界面清晰.     

阻抗障碍物声散射的反问题

研究了从声散射场的远场分布的信息来再现声阻抗障碍物形状的反问题,建立了求解这类反问题的一种非线性最优化模型,并提出了数值实现该非线性最优化模型的一种两步调整迭代算法.两步过程的应用使在确定未知障碍物形状的非线性最优化步中未知函数的个数达到了最少,而在调整迭代过程中,通过利用前一迭代步所得重构信息,使重构精度得到了相当大的改进.所建立的反演算法的一个特别吸引人的性质是,只需要远场分布的一个Fourier系数即可对未知声阻抗障碍物作几何物形的设别.对大量具有各种几何形状的二维障碍物的数值算例保证了本算法是实用和有效的.     

δ势垒对多臂量子环中持续电流的影响

提出了中臂弯曲的多臂量子环模型,且是上臂最短和下臂最长的不等臂量子环.研究发现：总磁通为零时,持续电流随半导体环增大发生非周期性振荡,并与电极的磁矩方向及隧穿电子的自旋方向相关,下臂因为最长而获得最小的平均持续电流.AB磁通增强时,持续电流会发生周期性振荡,各臂之间明显出现相互制约的现象.各臂持续电流之间的差异与臂长和磁通分布相关,Rashba自旋轨道耦合具有改变持续电流相位和相位差的效应.在一定条件下,两种波函数所对应的持续电流是可分离的.