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通过引入参数,构造了一个全平面上的、含双曲函数的非齐次核函数。利用正切函数的有理分式展开,建立了最佳常数因子与正切函数高阶导数相关联的Hilbert型积分不等式。 作为应用,通过赋予参数不同的值,建立了一些有意义的特殊结果。  相似文献   
3.
《中国物理 B》2021,30(5):56501-056501
Thermal expansion control is always an obstructive factor and challenging in high precision engineering field. Here,the negative thermal expansion of Nb F_3 and Nb OF_2 was predicted by first-principles calculation with density functional theory and the quasi-harmonic approximation(QHA). We studied the total charge density, thermal vibration, and lattice dynamic to investigate the thermal expansion mechanism. We found that the presence of O induced the relatively strong covalent bond in Nb OF_2, thus weakening the transverse vibration of F and O in Nb OF_2, compared with the case of Nb F_3.In this study, we proposed a way to tailor negative thermal expansion of metal fluorides by introducing the oxygen atoms.The present work not only predicts two NTE compounds, but also provides an insight on thermal expansion control by designing chemical bond type.  相似文献   
4.
In previous work we observed two simultaneous transitions in high molecular weight (MW) free‐standing polystyrene films that were interpreted as two thickness‐dependent reduced glass transition temperatures (Tgs). The weaker lower transition agreed well with the MW‐dependent Tg(h) previously reported, while the much stronger upper transition matched the MW‐independent Tg(h) previously observed in low‐MW free‐standing films. Here, we investigate the nature of these two transitions by inspecting the temperature dependence of the films' thermal coefficient of expansion (TCE) and present physical aging measurements using ellipsometry both below and in‐between the two transitions. TCE values indicate approximately 80 to 90% of the film solidifies at the upper transition, while only 10 to 20% remains mobile to lower temperatures, freezing out at the lower transition. Physical aging is observed at a temperature below the upper transition, but above the lower transition, indicative of the upper transition being an actual glass transition associated with the α‐relaxation. © 2014 Wiley Periodicals, Inc. J. Polym. Sci., Part B: Polym. Phys. 2015 , 53, 64–75  相似文献   
5.
We consider a displacement of several yield-stress fluids in a Hele-Shaw cell. The topic is relevant to the development of a model for the flow of multiple phases inside a narrow fracture with application to hydraulically fracturing a hydrocarbon-bearing underground formation. Existing models for fracturing flows include only pure power-law models without yield stress, and the present work is aimed at filling this gap. The fluids are assumed to be immiscible and incompressible. We consider fluid advection in a plane channel in the presence of density gradients. Gravity is taken into account, so that there can be slumping and gravitational convection. We use the lubrication approximation so that governing equations are reduced to a 2D width-averaged system formed by the quasi-linear elliptic equation for pressure and transport equations for volume concentrations of fluids. The numerical solution is obtained using a finite-difference method. The pressure equation is solved using an iterative algorithm and the Multigrid method, while the transport equations are solved using a second-order TVD flux-limiting scheme with the superbee limiter. This numerical model is validated against three different sets of experiments: (i) gravitational slumping of fluids in a closed Hele-Shaw cell, (ii) viscous fingering of fluids with a high viscosity contrast due to the Saffman–Taylor (S–T) instability in a Hele-Shaw cell at microgravity conditions, (iii) displacement of Bingham fluids in a Hele-Shaw cell with the development of fingers due to the S–T instability. Good agreement is observed between simulations and laboratory data. The model is then used to investigate the joint effect of fingering and slumping. Numerical simulations show that the slumping rate of yield-stress fluid is significantly less pronounced than that of a Newtonian fluid with the same density and viscosity. If a low-viscosity Newtonian fluid is injected after a yield-stress one, the S–T instability at the interface leads to the development of fingers. As a result, fingers penetrating into a fluid with a finite yield stress locally decrease the pressure gradient and unyielded zones develop as a consequence.  相似文献   
6.
实际结构或构件的几何与材料参数总包含不确定性,在对结构计算模型进行精确分析时,有时需要对参数不确定性进行量化。本文提出了一种用于区间参数识别的反演方法,即基于泰勒级数展开式分别建立参数与响应的区间中值、区间半径的对应函数关系,并通过构建两个反演问题来分步识别参数区间中值和半径,以避免区间扩张现象和简化优化反演过程。通过数值质-弹系统初步验证了方法的可行性,然后基于一组钢板的动测数据,识别了钢板的几何及材料特性参数的区间范围。研究结果表明,本文方法具有良好的区间反演精度,能有效地避免区间扩张现象,可以用于实际工程区间问题的求解。  相似文献   
7.
The (1+2)-dimensional chiral nonlinear Schrödinger equation (2D-CNLSE) as a nonlinear evolution equation is considered and studied in a detailed manner. To this end, a complex transform is firstly adopted to arrive at the real and imaginary parts of the model, and then, the modified Jacobi elliptic expansion method is formally utilized to derive soliton and other solutions of the 2D-CNLSE. The exact solutions presented in this paper can be classified as topological and nontopological solitons as well as Jacobi elliptic function solutions.  相似文献   
8.
本文使用傅里叶变换微波谱仪研究了乙基苯胺类物质(邻乙基苯胺,间乙基苯胺,对乙基苯胺)的分子结构. 由于此类分子含氮原子(I14N=1),因此跃迁谱线中都呈现出核四级裂分. 通过比较实验测定得到的分子结构,可总结苯胺环上不同位置乙基的取代对氨基及分子整体结构的影响.  相似文献   
9.
The nonlocal symmetry is derived for an equation combining the modified Calogero–Bogoyavlenskii–Schiff equation with its negative-order form from the truncated Painlevéexpansion method. The nonlocal symmetries are localized to the Lie point symmetry by introducing new auxiliary dependent variables. The finite symmetry transformation and the Lie point symmetry for the prolonged system are solved directly. Many new interaction solutions among soliton and other types of interaction solutions for the modified Calogero–Bogoyavlenskii–Schiff equation with its negative-order form can be obtained from the consistent condition of the consistent tanh expansion method by selecting the proper arbitrary constants.  相似文献   
10.
提出了一种求解传输线方程的高精度龙格-库塔(RK)方法。此方法在空间上采取高阶泰勒展开,提高了对空间微分的近似精度,减少了数值色散所带来的误差。与传统的时域有限差分法(FDTD)方法相比,在每波长采样数相同时,RK方法的计算精度更高。同时,根据Taylor模型,对外界平面波激励源进行离散,成功利用RK方法对外部场激励传输线进行求解,扩大了龙格-库塔方法在求解传输线方程时的应用范围。通过编程对平面波辐照下无限大地平面上的单导体与双导体的算例分别应用FDTD方法与RK方法进行了计算,验证了RK方法的正确性。结果表明同等计算条件下RK方法的计算精度更高。  相似文献   
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