Related papers: $L^p$ Error Estimates for Approximation by Sobolev…
In this article we propose a locally adaptive strategy for estimating a function from its Exponential Radon Transform (ERT) data, without prior knowledge of the smoothness of functions that are to be estimated. We build a non-parametric…
Random Fourier Features (RFF) is among the most popular and broadly applicable approaches for scaling up kernel methods. In essence, RFF allows the user to avoid costly computations on a large kernel matrix via a fast randomized…
We present a new, highly efficient yet accurate approximation for the Green's functions of dressed particles, using the Holstein polaron as an example. Instead of summing a subclass of diagrams (e.g. the non-crossed ones, in the…
For a function $f$ from the Sobolev space $W^{1,p}(C)$ ($C\subset\mathbb{R}^d$ is an open convex cone), a sharp inequality that estimates $\| f\|_{L_{\infty}}$ via the $L_{p}$-norm of its gradient and a seminorm of the function is obtained.…
Single-particle resonances in the continuum are crucial for studies of exotic nuclei. In this study, the Green's function approach is employed to search for single-particle resonances based on the relativistic-mean-field model. Taking…
Approximation theory has long been concerned with the development of positive linear operators that effectively approximate classes of functions. Among the most well-known results in this area are Korovkin-type approximation theorems, which…
We establish optimal convergence rates for the continuous piecewise affine finite element approximation of the Sobolev constant in arbitrary dimensions N\geq 2 and for Lebesgue exponents 1<p<N. Our analysis relies on a refined study of the…
In this paper, we investigate the application of radial basis functions (RBFs) for the approximation with collocation of the Stokes problem. The approximate solution is constructed in a multi-level fashion, each level using compactly…
We characterize the best $L_{2}$ approximation to a multivariate function by linear combinations of ridge functions multiplied by some fixed weight functions. In the special case when the weight functions are constants, we propose explicit…
Efficient ab initio calculations of correlated materials at finite temperature require compact representations of the Green's functions both in imaginary time and Matsubara frequency. In this paper, we introduce a general procedure which…
In this article we derive the lattice Green Functions (GFs) of graphene using a Tight Binding Hamiltonian incorporating both first and second nearest neighbour hoppings and allowing for a non-orthogonal electron wavefunction overlap. It is…
The determination of ultra-long-range molecular potential curves has been reformulated using the Coulomb Greens function to give a solution in terms of the roots of an analytical determinantal equation. For a system consisting of one…
Radial Basis Function Networks (RBFNs) are used primarily to solve curve-fitting problems and for non-linear system modeling. Several algorithms are known for the approximation of a non-linear curve from a sparse data set by means of RBFNs.…
It is known that solutions of Richardson equations can be represented as stationary points of the "energy" of classical free charges on the plane. We suggest to consider "probabilities" of the system of charges to occupy certain states in…
In wavelet based electron structure calculations introducing a new, finer resolution level is usually an expensive task, this is why often a two-level approximation is used with very fine starting resolution level. This process results in…
Very few studies involve how to construct the efficient RBFs by means of problem features. Recently the present author presented general solution RBF (GS-RBF) methodology to create operator-dependent RBFs successfully [1]. On the other…
In this paper, we investigate the approximation problem for functions in Gaussian Sobolev spaces $W^s_p(\mathbb{R}^d, \gamma)$ of smoothness $s > 0$, where the approximation error is measured in the Gaussian Lebesgue space…
We report a linear-scaling random Green's function (rGF) method for large-scale electronic structure calculation. In this method, the rGF is defined on a set of random states to stochastically express the density matrix, and rGF is…
In this paper, we introduce a superconvergent approximation method that employs radial basis functions (RBFs) in the numerical solution of conservation laws. The use of RBFs for interpolation and approximation is a well developed area of…
We present a new method for approximating real-valued functions on ${\mathbb R}^+$ by linear combinations of exponential functions with complex coefficients. The approach is based on a multi-point Pad\'e approximation of the Laplace…