一带一路背景下企业地域影响力发展的规划研究

面对一个分布在新地理区域的新市场,合理规划区域服务影响力的发展战略对企业至关重要。本文假设企业的服务影响力在地理区域上的发展可以用其地理上分布的立足点来表示。单个立足点覆盖有限范围内的地理区域,并且在一个特定时刻用所有立足点所覆盖地理区域的总和来表示企业该时刻的发展状态。由于资源限制,企业对经济发展迅速的区域的覆盖必须在一定时间内逐步完成。因此,在发展时期内如何确定立足点的位置并使其位于知名城市中,是企业管理者亟待解决的问题。针对这个问题,本文首先基于时间序列预测方法建立了区域经济指标评估模型;然后使用集合覆盖理论提出了以成本和满意度为目标的选址优化模型并使用分支定界算法求解该模型;最后,使用从“一带一路”地区收集的数据对模型进行了检验。结果表明,该方法对有相关问题的企业具有较大的参考价值。     

A discontinuous Galerkin immersed boundary solver for compressible flows: Adaptive local time stepping for artificial viscosity–based shock-capturing on cut cells

We present a higher-order cut cell immersed boundary method (IBM) for the simulation of high Mach number flows. As a novelty on a cut cell grid, we evaluate an adaptive local time stepping (LTS) scheme in combination with an artificial viscosity–based shock-capturing approach. The cut cell grid is optimized by a nonintrusive cell agglomeration strategy in order to avoid problems with small or ill-shaped cut cells. Our approach is based on a discontinuous Galerkin discretization of the compressible Euler equations, where the immersed boundary is implicitly defined by the zero isocontour of a level set function. In flow configurations with high Mach numbers, a numerical shock-capturing mechanism is crucial in order to prevent unphysical oscillations of the polynomial approximation in the vicinity of shocks. We achieve this by means of a viscous smoothing where the artificial viscosity follows from a modal decay sensor that has been adapted to the IBM. The problem of the severe time step restriction caused by the additional second-order diffusive term and small nonagglomerated cut cells is addressed by using an adaptive LTS algorithm. The robustness, stability, and accuracy of our approach are verified for several common test cases. Moreover, the results show that our approach lowers the computational costs drastically, especially for unsteady IBM problems with complex geometries.     

HyperFLOW软件非结构网格亚跨声速湍流模拟的验证与确认

计算流体力学(computational fluid dynamics,CFD)数值模拟在航空航天等领域发挥越来越重要的作用,然而CFD数值模拟结果的可信度仍然需要通过不断地验证与确认来提高.本文给出了从制造解精度测试、简单到复杂外形湍流模拟网格收敛性研究等三个方面开展CFD软件验证与确认的方法,并对自主研发的CFD软件平台HyperFLOW在非结构网格上模拟亚跨声速湍流问题的能力进行了验证与确认.首先通过基于Euler方程和标量扩散方程的制造解精度测试,分别验证了HyperFLOW在非结构网格上对Euler方程和黏性项的求解精度,结果表明其能够在任意非结构网格上达到设计的二阶精度. 其次,通过NASATurbulence Modeling Resource中的湍流平板、二维翼型近尾迹流动、二维Bump等几个典型的亚声速湍流算例的网格收敛性研究,量化考察了数值结果的观测精度阶和网格收敛性指数,并与国外知名CFD解算器CFL3D,FUN3D的计算结果进行了对比,验证了HyperFLOW对简单湍流问题的模拟能力,且具有良好的网格收敛性和计算精度(阶). 最后,通过NASA CommonResearchModel标模定升力系数的网格收敛性研究和升阻极曲线预测,验证了软件在复杂外形亚跨声速湍流流动数值模拟中也具有良好的可信度.      

主动射流控制水翼空化的数值模拟与分析

为了改善高速流动工况下水翼吸力面上流场的空化特性,提出了水翼表面主动射流对绕水翼周围流动加以控制的方法.基于密度分域滤波的FBDCM混合湍流模型联合Zwart-Gerber-Belamri空化模型,分析了来流空化数为0.83,来流攻角为8°,射流位置距水翼前缘为x=0.19c时,主动射流对于水翼吸力面上流动的空化特性和水动力特性影响.对回射流的强度进行了量化分析,以探究回射流与流场空化特性的关系.数值分析结果表明,在射流水翼吸力面上的时均空泡体积为原始水翼的1/15,使得流场内空化流动由云空化状态转变为较为稳定的片空化状态,显著地削弱了云空化的发展.此外,射流极大地改善了水翼的水动力性能,使得水翼的升阻比较原始水翼提高了22.9%,空泡的脱落频率减少了26.2%,空泡脱落所引起的振幅减小了9.1%.射流大幅降低了水翼吸力面上低压区面积,水翼吸力面上流体的逆向压力减小,回射流强度降低;同时,射流使水翼吸力面上的边界层减薄,增强了流动的抗逆压梯度能力,一定程度上阻挡了回射流向水翼前缘的流动,这也从机理上分析了主动射流抑制空化的原因.      

THE DETERMINATION OF THE COMPUTATIONAL DEGREES OF FREEDOM OF BAR SYSTEMS1)

为了简化和统一结构力学教材中杆件体系计算自由度$W$的算法,本文提出了“直接法”。该方法以相邻节点间的杆件和结点为分析对象,对于含$m$根杆件、$g$ 个单刚结点和$h$个单铰结点的平面杆件体系,直接法给出计算自由度公式$W=3m-(3g+2h$)。相比于已有方法,直接法研究对象清晰,数学运算统一,适合于编程计算,便于初学者准确而快速计算复杂体系的$W$;也为结构超静定次数的确定提供了一种简单有效的数值算法。     

THE MODIFIED TRIPLES ALGORITHM FOR FLUSH AIR DATA SENSING SYSTEM APPLIED TO THE VEHICLE WITH BLUNT FORE-BODIES1)

针对传统的用于钝头体飞行器的嵌入式大气数据传感系统的经典三点式算法对测压孔配置约束性严格的特点,对经典三点式算法进行了改进及验证。首先,对于经典三点式算法及改进算法进行了论述;其次,针对不同测压孔配置对算法精度的影响进行了系统的评估;最后,对于传统的经典三点式算法与改进三点式算法的优劣进行了比较。结论为：(1)改进的三点式算法对于测压孔的配置敏感性变差,即对测压孔约束很宽松,可用测压孔数增加,从而使得算法的适用性更强;(2)改进的三点式算法的精度与三点式算法相当,但是需要对测压孔进行系统选取及对比验证。     

不可压粘性流体浸入边界直接力法及软件实现

浸入边界法通过在N-S方程中施加体积力模拟不可滑移固壁边界及动边界，避免生成复杂贴体网格及动网格，极大地节省了网格建模时间及动网格计算消耗。本文提出一种新型附加体积力简化计算方法，将简化附加体积力以源项形式嵌入动量方程迭代中，通过用户自定义函数对CFD软件FLUENT二次开发，实现了浸入边界法和通用流体力学求解器的耦合计算。通过静止圆柱和动圆柱绕流数值模拟进行了验证，并探讨了插值函数对计算精度的影响。研究表明，通过引入浸入边界模型，能够提高计算效率，并实现结构网格背景下复杂边界和动边界的高效建模。     

垂直旋转流场中单颗粒运动状态判别及受力分析

为研究单颗粒在旋转流场中的运动状态及受力情况,以毫米级球形颗粒为例,利用旋转流场颗粒运动装置,通过使用摄像机记录颗粒在流场中的运动轨迹以获取其运动参数,分析了不同转速和颗粒直径条件下颗粒的运动轨迹,拟合得到了颗粒运动状态判别公式以及颗粒运动轨迹公式,分析了颗粒在旋转流场中的受力情况。结果表明,颗粒在旋转流场平衡状态下运动状态主要分为两类,一类是未离开壁面保持静止,另一类是离开壁面保持稳定周向运动;颗粒进行周向运动的轨迹为椭圆形,并且圆心随着转速的增大靠近旋转中心,而随着粒径的增大靠近壁面;颗粒在旋转流场的运动过程中主要受到离心力和旋转科式力作用。     

Shape morphing and topology optimization of fluid channels by explicit boundary tracking

An integrated shape morphing and topology optimization approach based on the deformable simplicial complex methodology is developed to address Stokes and Navier‐Stokes flow problems. The optimized geometry is interpreted by a set of piecewise linear curves embedded in a well‐formed triangular mesh, resulting in a physically well‐defined interface between fluid and impermeable regions. The shape evolution is realized by deforming the curves while maintaining a high‐quality mesh through adaption of the mesh near the structural boundary, rather than performing global remeshing. Topological changes are allowed through hole merging or splitting of islands. The finite element discretization used provides smooth and stable optimized boundaries for simple energy dissipation objectives. However, for more advanced problems, boundary oscillations are observed due to conflicts between the objective function and the minimum length scale imposed by the meshing algorithm. A surface regularization scheme is introduced to circumvent this issue, which is specifically tailored for the deformable simplicial complex approach. In contrast to other filter‐based regularization techniques, the scheme does not introduce additional control variables, and at the same time, it is based on a rigorous sensitivity analysis. Several numerical examples are presented to demonstrate the applicability of the approach.     

Synthesis of α-fluoro-α,β-unsaturated esters monitored by 1D and 2D benchtop NMR spectroscopy

For optimization and control of pharmaceutically and industrially important reactions, chemical information is required in real time. Instrument size, handling, and operation costs are important criteria to be considered when choosing a suitable analytical method apart from sensitivity and resolution. This present study explores the use of a robust and compact nuclear magnetic resonance (NMR) spectrometer to monitor the stereo-selective formation of α-fluoro-α,β-unsaturated esters from α-fluoro-β-keto esters via deprotonation and deacylation in real time. These compounds are precursors of various pharmaceutically active substances. The real-time study revealed the deprotonation and deacylation steps of the reaction. The reaction was studied at temperatures ranging from 293 to 333 K by interleaved one-dimensional ¹H and ¹⁹F and two-dimensional ¹H–¹H COSY experiments. The kinetic rate constants were evaluated using a pseudo first-order kinetic model. The activation energies for the deprotonation and deacylation steps were determined to 28 ± 2 and 63.5 ± 8 kJ/mol, respectively. This showed that the deprotonation step is fast compared with the deacylation step and that the deacylation step determines the rate of the overall reaction. The reaction was repeated three times at 293 K to monitor the repeatability and stability of the system. The compact NMR spectrometer provided detailed information on the mechanism and kinetics of the reaction, which is essential for optimizing the synthetic routes for stepwise syntheses of pharmaceutically active substances.