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The algorithm of modified wavelet analysis is discussed. It is based on the weighted least squares approximation. Contrary to the Gaussian as a weight function, we propose to use a compact weight function. The accuracy estimates using the…

Instrumentation and Methods for Astrophysics · Physics 2020-05-05 Ivan L. Andronov , Violetta P. Kulynska

We present a semi-automated method for obtaining an initial estimate of Wannier functions, designed to facilitate the construction of Wannier functions for describing low-energy effective models of solids, particularly those relevant to…

Strongly Correlated Electrons · Physics 2025-12-24 Tatsuki Oikawa , Kota Ido , Takahiro Misawa , Takashi Koretsune , Kazuyoshi Yoshimi

We generalize effective energy variational techniques to study appropriately quantized solitonic field configurations. Our approach rests on collective quantization ideas and is specifically designed for the numerical evaluation of soliton…

High Energy Physics - Theory · Physics 2008-11-26 Sergei V. Bashinsky

We establish an energy quantization for constrained Willmore surfaces, where the constraints are given by area, volume, and total mean curvature, assuming that the underlying conformal structures remain bounded. Furthermore, we show strong…

Differential Geometry · Mathematics 2025-05-27 Christian Scharrer , Alexander West

Localized energy estimates have become a fundamental tool when studying wave equations in the presence of asymptotically at background geometry. Trapped rays necessitate a loss when compared to the estimate on Minkowski space. A loss of…

Analysis of PDEs · Mathematics 2017-12-19 Robert Booth , Hans Christianson , Jason Metcalfe , Jacob Perry

The most general way to describe localized atomic-like electronic states in strongly correlated compounds is to utilize Wannier functions. In the present paper we continue the development of widely-spread DFT+U method onto Wannier function…

Strongly Correlated Electrons · Physics 2015-09-02 D. Novoselov , Dm. M. Korotin , V. I. Anisimov

When expressed in Lagrangian variables, the equations of motion for compressible (barotropic) fluids have the structure of a classical Hamiltonian system in which the potential energy is given by the internal energy of the fluid. The…

Analysis of PDEs · Mathematics 2021-12-21 Thomas Gallouët , Quentin Merigot , Andrea Natale

We show that, for a fixed order $\gamma\geq 1$, each local minimizer of a rather general nonsmooth optimization problem in Euclidean spaces is either M-stationary in the classical sense (corresponding to stationarity of order $1$),…

Optimization and Control · Mathematics 2023-02-10 Matúš Benko , Patrick Mehlitz

We present a first-principles calculation of the electronic properties of crystalline silicon and gallium arsenide in a uniform electric field. Polarized Wannier-like functions which are confined in a finite region are obtained by…

Materials Science · Physics 2007-05-23 Pablo Fernández , Andrea Dal Corso , Alfonso Baldereschi

We introduce a variational multiscale closure modeling strategy for the numerical stabilization of proper orthogonal decomposition reduced-order models of convection-dominated equations. As a first step, the new model is analyzed and tested…

Numerical Analysis · Mathematics 2015-03-19 Traian iliescu , Zhu Wang

We introduce a scheme for constructing partly occupied, maximally localized Wannier functions (WFs) for both molecular and periodic systems. Compared to the traditional occupied WFs the partly occupied WFs posses improved symmetry and…

Materials Science · Physics 2009-11-10 K. S. Thygesen , L. B. Hansen , K. W. Jacobsen

Accurate prediction of fundamental band gaps of crystalline solid state systems entirely within density functional theory is a long standing challenge. Here, we present a simple and inexpensive method that achieves this by means of…

Time-dependent Wannier functions were initially proposed as a means for calculating the polarization current in crystals driven by external fields. In this work, we present a simple gauge where Wannier states are defined based on the…

Materials Science · Physics 2024-10-29 Cristian M. Le , Hannes Hübener , Ofer Neufeld , Angel Rubio

We present a method to compute high-order derivatives of the total energy which can be used in the framework of density functional theory. We provide a proof of the $2n+1$ theorem for a general class of energy functionals in which the…

Condensed Matter · Physics 2007-05-23 Andrea Dal Corso , Francesco Mauri

We study minimization of a structured objective function, being the sum of a smooth function and a composition of a weakly convex function with a linear operator. Applications include image reconstruction problems with regularizers that…

Optimization and Control · Mathematics 2021-06-01 Axel Böhm , Stephen J. Wright

Many quantum systems admit an explicit analytic Fourier space expansion, besides the usual analytic Schrodinger configuration space representation. We argue that the use of weighted orthonormal polynomial expansions for the physical states…

Mathematical Physics · Physics 2014-11-20 Carlos R. Handy , Daniel Vrinceanu , Carl Marth , Harold A. Brooks

A set of exactly computable orthonormal basis functions that are useful in computations involving constituent quarks is presented. These basis functions are distinguished by the property that they fall off algebraically in momentum space…

Nuclear Theory · Physics 2009-10-30 B. D. Keister , W. N. Polyzou

Periodic waves in the fractional Korteweg-de Vries equation have been previously characterized as constrained minimizers of energy subject to fixed momentum and mass. Here we characterize these periodic waves as constrained minimizers of…

Analysis of PDEs · Mathematics 2020-04-22 Fabio Natali , Uyen Le , Dmitry E. Pelinovsky

We develop a quantization method, that we name decomposable Weyl quantization, which ensures that the constants of motion of a prescribed finite set of Hamiltonians are preserved by the quantization. Our method is based on a structural…

Mathematical Physics · Physics 2020-04-20 Fabian Belmonte

We investigate the Weighted Energy-Dissipation variational approach to semilinear gradient flows with state-dependent dissipation. A family of parameter-dependent functionals defined over entire trajectories is introduced and proved to…

Analysis of PDEs · Mathematics 2024-04-05 Goro Akagi , Ulisse Stefanelli , Riccardo Voso