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In this paper, we develop an arbitrary-order locking-free enriched Galerkin method for the linear elasticity problem using the stress-displacement formulation in both two and three dimensions. The method is based on the mixed discontinuous Galerkin method in [30], but with a different stress approximation space that enriches the arbitrary order continuous Galerkin space with some piecewise symmetric-matrix valued polynomials. We prove that the method is well-posed and provide a parameter-robust error estimate, which confirms the locking-free property of the EG method. We present some numerical examples in two and three dimensions to demonstrate the effectiveness of the proposed method.

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In this paper we analyze a space-time unfitted finite element method for the discretization of scalar surface partial differential equations on evolving surfaces. For higher order approximations of the evolving surface we use the technique of (iso)parametric mappings for which a level set representation of the evolving surface is essential. We derive basic results in which certain geometric characteristics of the exact space-time surface are related to corresponding ones of the numerical surface approximation. These results are used in a complete error analysis of a higher order space-time TraceFEM.

In this paper, we propose an iterative convolution-thresholding method (ICTM) based on prediction-correction for solving the topology optimization problem in steady-state heat transfer equations. The problem is formulated as a constrained minimization problem of the complementary energy, incorporating a perimeter/surface-area regularization term, while satisfying a steady-state heat transfer equation. The decision variables of the optimization problem represent the domains of different materials and are represented by indicator functions. The perimeter/surface-area term of the domain is approximated using Gaussian kernel convolution with indicator functions. In each iteration, the indicator function is updated using a prediction-correction approach. The prediction step is based on the variation of the objective functional by imposing the constraints, while the correction step ensures the monotonically decreasing behavior of the objective functional. Numerical results demonstrate the efficiency and robustness of our proposed method, particularly when compared to classical approaches based on the ICTM.

In this paper, our objective is to present a constraining principle governing the spectral properties of the sample covariance matrix. This principle exhibits harmonious behavior across diverse limiting frameworks, eliminating the need for constraints on the rates of dimension $p$ and sample size $n$, as long as they both tend to infinity. We accomplish this by employing a suitable normalization technique on the original sample covariance matrix. Following this, we establish a harmonic central limit theorem for linear spectral statistics within this expansive framework. This achievement effectively eliminates the necessity for a bounded spectral norm on the population covariance matrix and relaxes constraints on the rates of dimension $p$ and sample size $n$, thereby significantly broadening the applicability of these results in the field of high-dimensional statistics. We illustrate the power of the established results by considering the test for covariance structure under high dimensionality, freeing both $p$ and $n$.

In this paper, we propose the application of shrinkage strategies to estimate coefficients in the Bell regression models when prior information about the coefficients is available. The Bell regression models are well-suited for modeling count data with multiple covariates. Furthermore, we provide a detailed explanation of the asymptotic properties of the proposed estimators, including asymptotic biases and mean squared errors. To assess the performance of the estimators, we conduct numerical studies using Monte Carlo simulations and evaluate their simulated relative efficiency. The results demonstrate that the suggested estimators outperform the unrestricted estimator when prior information is taken into account. Additionally, we present an empirical application to demonstrate the practical utility of the suggested estimators.

In this paper, to the best of our knowledge, we make the first attempt at studying the parametric semilinear elliptic eigenvalue problems with the parametric coefficient and some power-type nonlinearities. The parametric coefficient is assumed to have an affine dependence on the countably many parameters with an appropriate class of sequences of functions. In this paper, we obtain the upper bound estimation for the mixed derivatives of the ground eigenpairs that has the same form obtained recently for the linear eigenvalue problem. The three most essential ingredients for this estimation are the parametric analyticity of the ground eigenpairs, the uniform boundedness of the ground eigenpairs, and the uniform positive differences between ground eigenvalues of linear operators. All these three ingredients need new techniques and a careful investigation of the nonlinear eigenvalue problem that will be presented in this paper. As an application, considering each parameter as a uniformly distributed random variable, we estimate the expectation of the eigenpairs using a randomly shifted quasi-Monte Carlo lattice rule and show the dimension-independent error bound.

The paper considers the convergence of the complex block Jacobi diagonalization methods under the large set of the generalized serial pivot strategies. The global convergence of the block methods for Hermitian, normal and $J$-Hermitian matrices is proven. In order to obtain the convergence results for the block methods that solve other eigenvalue problems, such as the generalized eigenvalue problem, we consider the convergence of a general block iterative process which uses the complex block Jacobi annihilators and operators.

In this paper, we provide a systematic discretization of the Bernstein-Gelfand-Gelfand (BGG) diagrams and complexes over cubical meshes of arbitrary dimension via the use of tensor-product structures of one-dimensional piecewise-polynomial spaces, such as spline and finite element spaces. We demonstrate the construction of the Hessian, the elasticity, and the divdiv complexes as examples for our construction.

This paper presents a regularized recursive identification algorithm with simultaneous on-line estimation of both the model parameters and the algorithms hyperparameters. A new kernel is proposed to facilitate the algorithm development. The performance of this novel scheme is compared with that of the recursive least-squares algorithm in simulation.

In this paper we consider a nonlinear poroelasticity model that describes the quasi-static mechanical behaviour of a fluid-saturated porous medium whose permeability depends on the divergence of the displacement. Such nonlinear models are typically used to study biological structures like tissues, organs, cartilage and bones, which are known for a nonlinear dependence of their permeability/hydraulic conductivity on solid dilation. We formulate (extend to the present situation) one of the most popular splitting schemes, namely the fixed-stress split method for the iterative solution of the coupled problem. The method is proven to converge linearly for sufficiently small time steps under standard assumptions. The error contraction factor then is strictly less than one, independent of the Lam\'{e} parameters, Biot and storage coefficients if the hydraulic conductivity is a strictly positive, bounded and Lipschitz-continuous function.

In this paper, we propose a general meshless structure-preserving Galerkin method for solving dissipative PDEs on surfaces. By posing the PDE in the variational formulation and simulating the solution in the finite-dimensional approximation space spanned by (local) Lagrange functions generated with positive definite kernels, we obtain a semi-discrete Galerkin equation that inherits the energy dissipation property. The fully-discrete structure-preserving scheme is derived with the average vector field method. We provide a convergence analysis of the proposed method for the Allen-Cahn equation. The numerical experiments also verify the theoretical analysis including the convergence order and structure-preserving properties.

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