理想弹塑性固体Riemann问题的解结构与初值条件

针对理想弹塑性固体材料的一维Riemann问题,在不考虑真空的情况下,讨论其所有可能存在的解结构,给出每一种解结构下对应的初值条件且证明该系列初值条件的完备性,即任意给定的物理量初值均有且只有一种解结构与之对应.基于该理论,在设计精确或近似理想弹塑性Riemann问题求解器时,可以依据初值条件对任意物理量初值直接判断其对应的解结构,从而提高求解器的精度和效率.数值试验验证了该系列初值条件的正确性和有效性.     

超声共振法测定圆柱体材料弹性常数的影响因素分析

为明确超声共振频谱分析法(RUS)测定圆柱体试样弹性常数的影响因素, 由此针对各向同性圆柱体开展实验, 观察圆柱体试样测量结果的分散性和稳定性, 且主要研究横纵比和有效模态数量对测量结果的影响, 并与拉伸试验的结果进行比较. 以测量结果标准差、变异系数和95%置信度下均值的区间估计3个指标来衡量结果的稳定性和分散性, 且从模态简并角度对实验结果进行分析. 最终结果表明, 当超声共振频谱分析法的有效模态数量在17左右、试样横纵比接近1时, 测量结果的稳定性和分散性较小.     

Two-dimensional magneto-thermoelastic interactions in a micropolar functionally graded solid

Abstract

The present work is concerned with the 2D deformation in a nonhomogeneous, isotropic, micropolar, magneto-thermoelastic medium in the context of Lord-Shulman theory as a result of an inclined load. The inclined load is supposed to be a linear combination of normal load and tangential load. Material properties are assumed to be graded in x-direction. Normal mode technique is proposed to obtain the analytical expressions for the temperature field, displacement components, and stresses. These are also calculated numerically and depicted graphically to observe the variations of the considered physical variables.

Communicated by Seonho Cho.     

First-principles prediction of crystal structure and physical properties of ScB3

The crystal structure of ScB₃ is seeked by combining the developed particle swarm optimisation algorithm for crystal structure prediction with first-principles calculations. A new monoclinic phase with the C2/m symmetry is predicted successfully, which is energetically more superior to the early reported R-3m-, P2₁/m-, P6₃/mmc-, P-6m2-, Pnma-, and Pm-3m-type structures in the pressure range from 0 to 100?GPa. The obtained elastic constants and phonon dispersion curve reveal that the C2/m-ScB₃ is mechanically and dynamically stable. The predicted large bulk module, high shear modulus, small Poisson’s ratio as well as the considerable hardness indicate that the C2/m-ScB₃ has outstanding mechanical property. Meanwhile, the dependences of the bulk modulus and Young’s modulus of ScB₃ on the crystal orientation are investigated theoretically. Through applying the strain–stress method, the ideal tensile and shear strengths along different crystal directions are also estimated, and the obtained results confirm that the shear mode dominates the failure mode in the C2/m-ScB₃ structure and it is intrinsically a hard material. The electronic structure calculation and chemical bonding analysis illustrate that the strong covalent B-B and Sc-B bonds are responsible for its structural stability and high hardness.     

New measurements and reanalysis of 14N elastic scattering on 10B target

The angular distributions of elastic scattering of ¹⁴N ions on ¹⁰B targets have been measured at incident beam energies of 21.0 and 24.5 MeV. Angular distributions at higher energies 38–94.0 MeV (previously measured) were also included in the analysis. All data were analyzed within the framework of the optical model and the distorted waves Born approximation method. The observed rise in cross sections at large angles was interpreted as a possible contribution of the α-cluster exchange mechanism. Spectroscopic amplitudes SA₂ and SA₄ for the configuration ¹⁴N→ ¹⁰B +α were extracted. Their average values are 0.58±0.10 and 0.81±0.12 for SA₂ and SA₄, respectively, suggesting that the exchange mechanism is a major component of the elastic scattering for this system. The energy dependence of the depths for the real and imaginary potentials was found.     

Magnetic Phase Diagram of the MnxFe2−xP1−ySiy System

The phase diagram of the magnetocaloric Mn_xFe_2−xP_1−ySi_y quaternary compounds was established by characterising the structure, thermal and magnetic properties in a wide range of compositions (for a Mn fraction of 0.3 ≤ x < 2.0 and a Si fraction of 0.33 ≤ y ≤ 0.60). The highest ferromagnetic transition temperature (Mn_0.3Fe_1.7P_0.6Si_0.4, T_C = 470 K) is found for low Mn and high Si contents, while the lowest is found for low Fe and Si contents (Mn_1.7Fe_0.3P_0.6Si_0.4, T_C = 65 K) in the Mn_xFe_2−xP_1−ySi_y phase diagram. The largest hysteresis (91 K) was observed for a metal ratio close to Fe:Mn = 1:1 (corresponding to x = 0.9, y = 0.33). Both Mn-rich with high Si and Fe-rich samples with low Si concentration were found to show low hysteresis (≤2 K). These compositions with a low hysteresis form promising candidate materials for thermomagnetic applications.     

三层流体中斜入射波作用下半无限板的水弹性响应

解析地研究了在三层流体中斜入射波浪与半无限弹性板的相互作用引起的波散射和板的水弹性响应. 三层流体在界面处的密度发生阶跃, 各层为一常数. 假设流体不可压缩、无黏、流体运动无旋. 在线性势流理论框架下, 使用本征函数展开法和内积式给出波板相互作用的半解析解. 根据色散关系分析, 得到了表面波模态和界面波模态入射时的临界入射角. 随着物理参数的变化, 临界角将随之发生变化. 临界角决定了当由开阔水域向板覆盖水域传播的表面波或界面波的存在性: (1)板覆盖水域入射界面上, 透射波能否存在; (2)入射界面之上界面中, 板覆盖水域中的透射波以及开阔水域中的反射波能否存在. 当下界面波入射时并且入射角足够大时, 开阔水域中的下界面波模态是整个流体域中唯一存在的模态.      

含有非圆形双孔的无限平板中应力的解析解研究

无限平板中含有任意形状单个孔的问题可以使用复变函数方法获得其应力解析解.对于无限平板中含有两个圆孔或两个椭圆孔的双连通域问题,也可以利用多种方法进行求解,比如双极坐标法、应力函数法、复变函数法以及施瓦茨交替法等.其中复变函数中的保角变换方法是获得应力解析解的一个重要方法.但目前尚未见到用此方法求解无限板中含有一个正方形孔和一个椭圆孔的问题.当板在无穷远处受有均布载荷和孔边作用垂直均布压力时,利用保角变换方法可以求解板中含有两个特定形状孔的问题.该方法将所讨论的区域映射成象平面里的一个圆环,其中最关键的一步是找出相应的映射函数.基于黎曼映射定理,提出了该映射函数一般形式,并利用最优化方法,找到了该问题的具体映射函数,然后通过孔边应力边界条件建立了求解两个解析函数的基本方程,获得了该问题的应力解析解.运用ANSYS有限单元法与结果进行了对比.研究了孔距、椭圆形孔大小和两孔布置方位对边界切向应力的影响,以及不同载荷下两孔中心线上应力分布规律.      

近壁面柱体涡激振动的迟滞效应

柱体涡激振动是典型的流固耦合问题,其响应规律标识码在升速流动和远离壁面条件下获得的. 而自然环境流动通常不断经历升速和降速过程,近壁面柱体的涡激振动可呈现与远离标识码体不同的响应特征. 本研究结合大型波流水槽,设计了具有微结构阻尼的柱体涡激振动装置. 基于量纲分析,开展系列水槽标识码验,通过同步测量柱体涡激振动位移时程和绕流流场变化,研究了升降流速作用下柱体涡激振动触发和停振的临界速度(即上临标识码临界速度)变化规律,探究了近壁面柱体涡激振动迟滞效应. 采用自下向上激光扫射的 PIV 流场测量系统,对比分析了固定柱体标识码振动柱体的绕流特征. 实验观测表明,近壁面柱体涡激振动触发的临界速度呈现随壁面间距比减小而逐渐减小的变化趋势;但标识码速条件下的涡激振动停振所对应的下临界速度却明显小于升速时的涡激振动触发所对应的上临界速度. 采用上临界与下临界约标识码差值可定量表征涡激振动迟滞程度,研究发现该值随着柱体间距比减小呈线性增大趋势. 涡激振动迟滞现象通常伴随振幅阶跃标识码阶跃值则随着间距比减小而非线性减小.      

CEV模型和B-P混合驱动模型下亚式期权Monte Carlo模拟

对亚式期权在CEV模型和B-P混合驱动模型限制下进行Monte Carlo模拟定价,建立风险中性测度,模拟出不同弹性因子值下资产价格路径.为了得出优于标准的Monte Carlo模拟,应用方差缩减技术来提高期权定价的精度.最后对亚式期权定价模型进行数值案例分析,得出弹性因子取值、时间步长、模拟次数与期权价值变化的关系.