Related papers: Efficient Isoparametric Integration over Arbitrary…
We present an exact general remeshing scheme to compute analytic integrals of polynomial functions over the intersections between convex polyhedral cells of old and new meshes. In physics applications this allows one to ensure global mass,…
We introduce a fast and invertible approximation for data simulated as 2D planar meshes with connectivities along the poloidal dimension in deforming 3D toroidal (donut-like) spaces generated by fusion simulations. In fusion simulations,…
In this paper, we reveal a new connection between approximation numbers of periodic Sobolev type spaces, where the smoothness weights on the Fourier coefficients are induced by a (quasi-)norm $\|\cdot\|$ on $\mathbb{R}^d$, and entropy…
The traditional approach to mobile phone positioning is based on the assumption that the geographical location of a cell tower recorded in a call details record (CDR) is a proxy for a device's location. A Voronoi tessellation is then…
We prove a novel method for the embedding of a 3-fold rotationally symmetric sphere-type mesh onto a subset of the plane with 3-fold rotational symmetry. The embedding is free-boundary with the only additional constraint on the image set is…
This work presents a study on the computational homogenization of electro-magneto-mechanically coupled problems through the Virtual Element Method (VEM). VE-approaches have great potential for the homogenization of the physical properties…
Spectral embedding based on the Singular Value Decomposition (SVD) is a widely used "preprocessing" step in many learning tasks, typically leading to dimensionality reduction by projecting onto a number of dominant singular vectors and…
We consider the Vlasov-Fokker-Planck equation with random electric field where the random field is parametrized by countably many infinite random variables due to uncertainty. At the theoretical level, with suitable assumption on the…
A variational approach, based on a discrete representation of the chain, is used to calculate free energy and conformational properties in polyelectrolytes. The true bond and Coulomb potentials are approximated by a trial isotropic harmonic…
This paper introduces a novel eXtended virtual element method, an extension of the conforming virtual element method. The XVEM is formulated by incorporating appropriate enrichment functions in the local spaces. The method is designed to…
This article presents an algorithm to compute digital images of Voronoi, Johnson-Mehl or Laguerre diagrams of a set of punctual sites, in a domain of a Euclidean space of any dimension. The principle of the algorithm is, in a first step, to…
We address the problem of approximating parametric Fourier imaging problems via interpolation/ extrapolation algorithms that impose smoothing constraints across contiguous values of the parameter. Previous works already proved that…
Development of new functional ceramics is important for several applications, including electrochemical batteries and fuel cells. Computational prescreening and selection of such materials can help discover novel materials but is…
We present a scheme for numerical simulations of collisionless self-gravitating systems which directly integrates the Vlasov--Poisson equations in six-dimensional phase space. By the results from a suite of large-scale numerical…
Weakly singular Volterra integral equations of the different types are considered. The construction of accuracy-optimal numerical methods for one-dimensional and multidimensional equations is discussed. Since this question is closely…
We discuss and analyze the virtual element method on general polygonal meshes for the time-dependent Poisson-Nernst-Planck equations, which are a nonlinear coupled system widely used in semiconductors and ion channels. The spatial…
Unlike other schemes that locally violate the essential stability properties of the analytic parabolic and elliptic problems, Voronoi finite volume methods (FVM) and boundary conforming Delaunay meshes provide good approximation of the…
We present a simple and efficient technique in ab initio electronic-structure calculation utilizing real-space double-grid with a high density of grid points in the vicinity of nuclei. This technique promises to greatly reduce the overhead…
Nowadays, increasingly larger Deep Neural Networks (DNNs) are being developed, trained, and utilized. These networks require significant computational resources, putting a strain on both advanced and limited devices. Our solution is to…
We propose a data-driven interpolation method for approximating real-valued functions on smooth manifolds, based on the Laplace--Beltrami operator and Voronoi tessellations. Given pointwise evaluations, the method constructs a continuous…