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Related papers: Numerical Nahm transform for 2-caloron solutions

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This paper presents an integral formulation for Helmholtz problems with mixed boundary conditions. Unlike most integral equation techniques for mixed boundary value problems, the proposed method uses a global boundary charge density. As a…

Numerical Analysis · Mathematics 2016-01-12 Adrianna Gillman

We are preparing for an ultra-high resolution x-ray spectroscopy of kaonic atoms using an x-ray spectrometer based on an array of superconducting transition-edge-sensor microcalorimeters developed by NIST. The instrument has excellent…

Instrumentation and Detectors · Physics 2014-03-06 S. Okada , D. A. Bennett , W. B. Doriese , J. W. Fowler , K. D. Irwin , S. Ishimoto , M. Sato , D. R. Schmidt , D. S. Swetz , H. Tatsuno , J. N. Ullom , S. Yamada

By explicitly including fractionally ionic contributions to the polarizability of a many-component system we are able to significantly improve on previous atom-wise many-body van der Waals approaches with essentially no extra numerical…

Chemical Physics · Physics 2017-03-28 Tim Gould , Sébastien Lebègue , János G. Ángyán , Tomáš Bučko

We suggest to include the density of electron charge explicitly in the electron potential of density functional theory, rather than implicitly via exchange-correlation functionals. The advantages of the approach are conceptual and…

Materials Science · Physics 2007-05-23 Werner A. Hofer , Krisztian Palotas

In this article we consider a linearized Calder\'on problem for polyharmonic operators of order $2m\ (m\ge 2)$ in the spirit of Calder\'on's original work [Cal80]. We give a uniqueness result for determining coefficients of order $\leq…

Analysis of PDEs · Mathematics 2022-07-14 Suman Kumar Sahoo , Mikko Salo

We have developed efficient numerical algorithms for solving 3D steady-state Poisson-Nernst-Planck (PNP) equations with excess chemical potentials described by the classical density functional theory (cDFT). The coupled PNP equations are…

Numerical Analysis · Mathematics 2016-08-24 Da Meng , Bin Zheng , Guang Lin , Maria L. Sushko

WloopPHI is a Python code that expands the features of WIEN2k, a full-potential all-electron density functional theory package, by the characterization of Weyl semimetals. It enables the calculation of the chirality (or "monopole charge")…

Materials Science · Physics 2021-09-10 Himanshu Saini , Magdalena Laurien , Peter Blaha , Oleg Rubel

Two-loop electroweak corrections to the muon anomalous magnetic moment are automatically calculated by using GRACE-FORM system, as a trial to extend our system for two-loop calculation. We adopt the non-linear gauge (NLG) to check the…

High Energy Physics - Phenomenology · Physics 2018-10-31 Tadashi Ishikawa , Nobuya Nakazawa , Yoshiaki Yasui

We estimate the nuclear polarizability correction to atomic transition frequencies in various helium isotopes. This effect is non-negligible for high precision tests of quantum electrodynamics or accurate determination of the nuclear charge…

Nuclear Theory · Physics 2015-06-26 K. Pachucki , A. M. Moro

This paper is concerned with solving the Helmholtz exterior Dirichlet and Neumann problems with large wavenumber $k$ and smooth obstacles using the standard second-kind boundary integral equations. We consider Galerkin and collocation…

Numerical Analysis · Mathematics 2026-03-24 Jeffrey Galkowski , Manas Rachh , Euan A. Spence

An analytic solution to a stationary heat conduction problem in 2D unbounded doubly periodic composite materials with temperature dependent conductivities of their components is given. Corresponding nonlinear boundary value problem is…

Analysis of PDEs · Mathematics 2014-04-01 David Kapanadze , Gennady Mishuris , Ekaterina Pesetskaya

We compute the charge radii of even-mass neon and magnesium isotopes from neutron number N = 8 to the dripline. Our calculations are based on nucleon-nucleon and three-nucleon potentials from chiral effective field theory that include delta…

Nuclear Theory · Physics 2020-11-24 S. J. Novario , G. Hagen , G. R. Jansen , T. Papenbrock

By judicious use of extrapolations to the 1-particle basis set limit and $n$-particle calibration techniques, total atomization energies of molecules with up to four heavy atoms can be obtained with calibration accuracy (1 kJ/mol or better,…

Chemical Physics · Physics 2007-05-23 Jan M. L. Martin

In this paper, we introduce a mathematical model to describe the nanoparticles transport carried by a two-phase flow in a porous medium including gravity, capillary forces and Brownian diffusion. Nonlinear iterative IMPES scheme is used to…

Numerical Analysis · Mathematics 2013-10-18 M. F. El-Amin , Jisheng Kou , Shuyu Sun , Amgad Salama

We have developed an efficient simulation tool 'GOLLUM' for the computation of electrical, spin and thermal transport characteristics of complex nanostructures. The new multi-scale, multi-terminal tool addresses a number of new challenges…

We present an efficient implementation of the van der Waals density functional of Dion et al [Phys. Rev. Lett. 92, 246401 (2004)], which expresses the nonlocal correlation energy as a double spacial integral. We factorize the integration…

Materials Science · Physics 2013-05-29 Guillermo Roman-Perez , Jose M. Soler

We compute the electrical conductivities at non-zero frequency in a top-down holographic model of a Weyl semimetal, consisting of $\mathcal{N}=4$ supersymmetric $\mathrm{SU}(N_c)$ Yang--Mills theory coupled to $\mathcal{N}=2$…

High Energy Physics - Theory · Physics 2024-12-23 Haruki Furukawa , Sacha Ployet , Ronnie Rodgers

A method for precise calculation of the energy corrections due to second order electric quadrupole interactions, as well as mixed electric quadrupole-vacuum polarization in the framework of the dynamic hyperfine structure in heavy muonic…

Atomic Physics · Physics 2019-04-10 Niklas Michel , Natalia S. Oreshkina

We present a novel method for precise numerical solution of the irreducible two-body problem and apply it to excitons in solids. The approach is based on the Monte Carlo simulation of the two-body Green function specified by Feynman's…

Strongly Correlated Electrons · Physics 2009-11-07 E. A. Burovski , A. S. Mishchenko , N. V. Prokof'ev , B. V. Svistunov

We consider weak solutions for a diffuse interface model of two non-Newtonian viscous, incompressible fluids of power-law type in the case of different densities in a bounded, sufficiently smooth domain. This leads to a coupled system of a…

Analysis of PDEs · Mathematics 2017-01-03 Helmut Abels , Dominic Breit
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