R3中一类Kirchhoff型方程变号解的存在性及集中性

本文研究了一类Kirchhoff型方程。利用极大极小原理及惩罚函数方法,证明了上述方程变号解的存在性及集中性,我们的结果推广了文献[4]的结果。     

薄板弯曲分析的节点积分高阶无网格法

采用高阶无网格法求解薄板弯曲问题,在已发展的线性曲率光顺方案的基础上,通过引入泰勒展开技术,建立了能够精确再现纯弯曲和线性弯曲模式的节点积分方法。与之相比,目前无网格薄板分析主要采用的节点积分方法仅能精确再现纯弯曲模式。数值结果表明,本文方法可精确通过纯弯曲和线性弯曲试验,且能得到光滑、无振荡的弯矩场。与标准的高斯积分方法和目前已存在的节点积分方法相比,本文方法在计算精度、效率以及弯矩分布等方面均展现出显著优势。     

Nodal Solutions of a p-Laplacian Equation

We prove that the p-Laplacian problem –_p u = f(x, u),with u on a bounded domain R^N, with p > 1 arbitrary, has a nodal solution providedthat f : x R R is subcritical, and f(x, t) / |t|^p –² is superlinear. Infinitely many nodal solutions are obtainedif, in addition, f(x, –t) = –f(x, t). 2000 MathematicsSubject Classification 35J20, 35J65, 58E05.     

Spin—orbit stable dirac nodal line in monolayer B6O

The two-dimensional (2D) materials with nodal line band crossing have been attracting great research interest. However, it remains a challenge to find high-stable nodal line structure in 2D systems. Herein, based on the first-principles calculations and theoretical analysis, we propose that monolayer B₆O possesses symmetry protected Dirac nodal line (DNL) state, with its Fermi velocity of 10⁶ m/s in the same order of magnitude as that of graphene. The origin of DNL fermions is induced by coexistence of time-reversal symmetry and inversion symmetry. A two-band tight-binding model is further given to understand the mechanism of DNL. Considering its robustness against spin—orbit coupling (SOC) and high structural stability, these results suggest monolayer B₆O as a new platform for realizing future high-speed low-dissipation devices.     

用动力学法测杨氏模量实验及其实验装置的研制

介绍了新研制的用动力学法杨氏模量的实验装置,它具有功耗低,灵敏度高的特点;教学中测量悬线不同位置时的共振频率,用作图法拟合出其精确值,以减少由于悬线不在节点引起的系统性误差,测量精密度比传统的静态拉伸法高一个量级以上。     

Stability analysis of a substructured model of the rotating beam

One of the most well-known situations in which nonlinear effects must be taken into account to obtain realistic results is the rotating beam problem. This problem has been extensively studied in the literature and has even become a benchmark problem for the validation of nonlinear formulations. Among other approaches, the substructuring technique was proven to be a valid strategy to account for this problem. Later, the similarities between the absolute nodal coordinate formulation and the substructuring technique were demonstrated. At the same time, it was found the existence of a critical angular velocity, beyond which the system becomes unstable that was dependent on the number of substructures. Since the dependence of the critical velocity was not so far clear, this paper tries to shed some light on it. Moreover, previous studies were focused on a constant angular velocity analysis where the effects of Coriolis forces were neglected. In this paper, the influence of the Coriolis force term is not neglected. The influence of the reference conditions of the element frame are also investigated in this paper.     

Efficient Evaluation of the Elastic Forces and the Jacobian in the Absolute Nodal Coordinate Formulation

This paper develops a new procedure for evaluating the elastic forces, the elastic energy and the jacobian of the elastic forces in the absolute nodal coordinate formulation. For this procedure, it is fundamental to use some invariant sparse matrices that are integrated in advance and have the property of transforming the evaluation of the elastic forces in a matrix multiplication process. The use of the invariant matrices avoids the integration over the volume of the element for every evaluation of the elastic forces. Great advantages can be achieved from these invariant matrices when evaluating the elastic energy and calculating the jacobian of the elastic forces as well. The exact expression of the jacobian of the differential system of equations of motion is obtained, and some advantages of using the absolute nodal coordinate formulation are pointed out. Numerical results show that there is important time saving as a result of the use of the invariant matrices.     

A partially penalty immersed interface finite element method for anisotropic elliptic interface problems

In this article, we develop a partially penalty immersed interface finite element (PIFE) method for a kind of anisotropy diffusion models governed by the elliptic interface problems with discontinuous tensor‐coefficients. This method is based on linear immersed interface finite elements (IIFE) and applies the discontinuous Galerkin formulation around the interface. We add two penalty terms to the general IIFE formulation along the sides intersected with the interface. The flux jump condition is weakly enforced on the smooth interface. By proving that the piecewise linear function on an interface element is uniquely determined by its values at the three vertices under some conditions, we construct the finite element spaces. Therefore, a PIFE procedure is proposed, which is based on the symmetric, nonsymmetric or incomplete interior penalty discontinuous Galerkin formulation. Then we prove the consistency and the solvability of the procedure. Theoretical analysis and numerical experiments show that the PIFE solution possesses optimal‐order error estimates in the energy norm and norm.© 2014 Wiley Periodicals, Inc. Numer Methods Partial Differential Eq 30: 1984–2028, 2014     

Inverse nodal and inverse spectral problems for discontinuous boundary value problems

Inverse nodal and inverse spectral problems are studied for second-order differential operators on a finite interval with discontinuity conditions inside the interval. Uniqueness theorems are proved, and a constructive procedure for the solution is provided.     

Severi varieties on blow-ups of the symmetric square of an elliptic curve

We prove that certain Severi varieties of nodal curves of positive genus on general blow-ups of the twofold symmetric product of a general elliptic curve are nonempty and smooth of the expected dimension. This result, besides its intrinsic value, is an important preliminary step for the proof of nonemptiness of Severi varieties on general Enriques surfaces.