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We present a novel experiment on interfacial wave dynamics in orbitally shaken cylindrical vessels containing two- and three fluid layers. The experiment was designed as a hydrodynamical model for both alu- minum reduction cells and liquid…

Fluid Dynamics · Physics 2018-08-01 Gerrit Maik Horstmann , Markus Wylega , Tom Weier

The classical dynamics of collisionless cold dark matter, commonly described by fluid variables or a phase-space distribution, can be captured in a single semiclassical wavefunction. We illustrate how classical multi-streaming creates wave…

Cosmology and Nongalactic Astrophysics · Physics 2025-09-16 Alex Gough , Cora Uhlemann

Using a density functional based interface displacement model we determine the effective interaction potential between two spherical particles which are immersed in a homogeneous fluid such as the vapor phase of a one-component substance or…

Soft Condensed Matter · Physics 2009-10-31 C. Bauer , T. Bieker , S. Dietrich

We study the formation of charge density waves (CDW's) in one-dimensional Hubbard superlattices, modeled by a repeated pattern of repulsive (U>0) and free (U=0) sites. By means of Lanczos diagonalizations for the ground state, we calculate…

Strongly Correlated Electrons · Physics 2009-11-07 Thereza Paiva , Raimundo R. dos Santos

The fast Fourier transform (FFT) based matrix-free ansatz interpolatory approximations of periodic functions are fundamental for efficient realization in several applications.In this work we design, analyze, and implement similar…

Numerical Analysis · Mathematics 2016-01-27 V. Dominguez , M. Ganesh

Three-dimensional device integration facilitates the construction of superconducting quantum information processors with more than several tens of qubits by distributing elements such as control wires, qubits, and resonators between…

Diffusing-wave spectroscopy is a powerful technique which consists in measuring the temporal correlation function of the intensity of light multiply scattered by a medium. In this paper, we apply this technique to cold atoms under purely…

The unconventional thermal properties of jammed amorphous solids are directly related to their density of vibrational states. While the vibrational spectrum of jammed soft sphere solids has been fully described, the vibrational spectrum of…

Soft Condensed Matter · Physics 2020-07-01 Francesco Arceri , Eric I. Corwin

We investigate the dynamics of individual colloidal particles in a one-dimensional periodic potential using the intermediate scattering function (ISF) as a key observable. We elaborate a theoretical framework and derive formally exact…

A radio interferometer indirectly measures the intensity distribution of the sky over the celestial sphere. Since measurements are made over an irregularly sampled Fourier plane, synthesising an intensity image from interferometric…

Instrumentation and Methods for Astrophysics · Physics 2014-03-18 Daniel Muscat

Several theoretical waveform models have been developed over the years to capture the gravitational wave emission from the dynamical evolution of compact binary systems of neutron stars and black holes. As ground-based detectors improve…

General Relativity and Quantum Cosmology · Physics 2024-10-02 Lalit Pathak , Amit Reza , Anand S. Sengupta

A simplification of the VV10 van der Waals density functional [J. Chem. Phys. 133, 244103 (2010)] is made by an approximation of the integrand of the six-dimentional integral in terms of a few products of three-dimensional density-like…

Chemical Physics · Physics 2026-01-21 Dimitri N. Laikov

A geometry-based density functional theory is presented for mixtures of hard spheres, hard needles and hard platelets; both the needles and the platelets are taken to be of vanishing thickness. Geometrical weight functions that are…

Soft Condensed Matter · Physics 2009-11-11 Ansgar Esztermann , Hendrik Reich , Matthias Schmidt

Central to interatomic potential efficiency is the radial envelope function that enables linear scaling with computational cost by defining a local neighborhood of atoms. This has enabled MLIPs to revolutionize materials science over the…

Materials Science · Physics 2026-02-03 Emil Annevelink , Varun Shankar

The well-known spatial integration schemes in molecular electronic structure theory, immune to cusps and point singularities of some kind at atomic positions, use a set of weighting functions to split the integrand into a sum of…

Chemical Physics · Physics 2022-09-14 Dimitri N. Laikov

A general polarizable embedded (PE) quantum mechanics/molecular mechanics scheme for periodic systems is presented, describing mutual polarization of the two subsystems. The QM system, described with density functional theory (DFT), is…

We consider interactions between surface and interfacial waves in the two layer system. Our approach is based on the Hamiltonian structure of the equations of motion, and includes the general procedure for diagonalization of the quadratic…

Fluid Dynamics · Physics 2023-07-19 Joseph Zaleski , Philip Zaleski , Yuri V Lvov

The energy spectrum of central divalent impurity is calculated using the effective mass approximation in a spherical quantum dot (QD). The dipole moment and oscillator strength of interlevel transition is defined. The dependence of linear…

Mesoscale and Nanoscale Physics · Physics 2014-07-10 V. I Boichuk , R. Ya. Leshko

A systematic way to constructing optimized interpolating operators for two-hadron systems is developed by incorporating inter-hadron spatial wavefunctions. The wavefunctions can be obtained from an iterative process with an appropriate…

High Energy Physics - Lattice · Physics 2025-07-15 Yan Lyu , Sinya Aoki , Takumi Doi , Tetsuo Hatsuda , Kotaro Murakami , Takuya Sugiura

In this paper we propose a new stable and accurate approximation technique which is extremely effective for interpolating large scattered data sets. The Partition of Unity (PU) method is performed considering Radial Basis Functions (RBFs)…

Numerical Analysis · Mathematics 2018-11-15 R. Cavoretto , S. De Marchi , A. De Rossi , E. Perracchione , G. Santin