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Heat kernel upper bounds on a complete non-compact manifold.

Alexander Grigor'yan (1994)

Revista Matemática Iberoamericana

Let M be a smooth connected non-compact geodesically complete Riemannian manifold, Δ denote the Laplace operator associated with the Riemannian metric, n ≥ 2 be the dimension of M. Consider the heat equation on the manifoldut - Δu = 0,where u = u(x,t), x ∈ M, t > 0. The heat kernel p(x,y,t) is by definition the smallest positive fundamental solution to the heat equation which exists on any manifold (see [Ch], [D]). The purpose of the present work is to obtain uniform upper bounds of p(x,y,t)...

Homogenization of periodic non self-adjoint problems with large drift and potential

Grégoire Allaire, Rafael Orive (2007)

ESAIM: Control, Optimisation and Calculus of Variations

We consider the homogenization of both the parabolic and eigenvalue problems for a singularly perturbed convection-diffusion equation in a periodic medium. All coefficients of the equation may vary both on the macroscopic scale and on the periodic microscopic scale. Denoting by ε the period, the potential or zero-order term is scaled as ε - 2 and the drift or first-order term is scaled as ε - 1 . Under a structural hypothesis on the first cell eigenvalue, which is assumed to admit a unique minimum in the...

Hyperbolic wavelet discretization of the two-electron Schrödinger equation in an explicitly correlated formulation

Markus Bachmayr (2012)

ESAIM: Mathematical Modelling and Numerical Analysis

In the framework of an explicitly correlated formulation of the electronic Schrödinger equation known as the transcorrelated method, this work addresses some fundamental issues concerning the feasibility of eigenfunction approximation by hyperbolic wavelet bases. Focusing on the two-electron case, the integrability of mixed weak derivatives of eigenfunctions of the modified problem and the improvement compared to the standard formulation are discussed....

Hyperbolic wavelet discretization of the two-electron Schrödinger equation in an explicitly correlated formulation

Markus Bachmayr (2012)

ESAIM: Mathematical Modelling and Numerical Analysis - Modélisation Mathématique et Analyse Numérique

In the framework of an explicitly correlated formulation of the electronic Schrödinger equation known as the transcorrelated method, this work addresses some fundamental issues concerning the feasibility of eigenfunction approximation by hyperbolic wavelet bases. Focusing on the two-electron case, the integrability of mixed weak derivatives of eigenfunctions of the modified problem and the improvement compared to the standard formulation are discussed. Elements of a discretization of the eigenvalue...

Hyperbolic wavelet discretization of the two-electron Schrödinger equation in an explicitly correlated formulation

Markus Bachmayr (2012)

ESAIM: Mathematical Modelling and Numerical Analysis - Modélisation Mathématique et Analyse Numérique

In the framework of an explicitly correlated formulation of the electronic Schrödinger equation known as the transcorrelated method, this work addresses some fundamental issues concerning the feasibility of eigenfunction approximation by hyperbolic wavelet bases. Focusing on the two-electron case, the integrability of mixed weak derivatives of eigenfunctions of the modified problem and the improvement compared to the standard formulation are discussed. Elements of a discretization of the eigenvalue...

Hyperbolic wavelet discretization of the two-electron Schrödinger equation in an explicitly correlated formulation

Markus Bachmayr (2012)

ESAIM: Mathematical Modelling and Numerical Analysis

In the framework of an explicitly correlated formulation of the electronic Schrödinger equation known as the transcorrelated method, this work addresses some fundamental issues concerning the feasibility of eigenfunction approximation by hyperbolic wavelet bases. Focusing on the two-electron case, the integrability of mixed weak derivatives of eigenfunctions of the modified problem and the improvement compared to the standard formulation are discussed....

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