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Related papers: The Hartree-Fock equations in modulation spaces

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We prove the local-in-time well-posedness and the mass and energy conservation laws for a 3d cubic nonlinear Schroedinger equation with a real-valued potential.

Analysis of PDEs · Mathematics 2013-01-04 Younghun Hong

We consider the stochastic nonlinear Schr\"odinger equations (SNLS) posed on $d$-dimensional tori with either additive or multiplicative stochastic forcing. In particular, for the one-dimensional cubic SNLS, we prove global well-posedness…

Analysis of PDEs · Mathematics 2018-03-08 Kelvin Cheung , Razvan Mosincat

Using the same induction on energy argument in both frequency space and spatial space simultaneously as in \cite{CKSTT07}, \cite{RyV05} and \cite{Vi05}, we obtain global well-posedness and scattering of energy solutions of defocusing…

Analysis of PDEs · Mathematics 2011-01-26 Changxing Miao , Guixiang Xu , Lifeng Zhao

By using tools of time-frequency analysis, we obtain some improved local well-posedness results for the NLS, NLW and NLKG equations with Cauchy data in modulation spaces $M{p, 1}_{0,s}$.

Analysis of PDEs · Mathematics 2014-02-26 Árpád Bényi , Kasso A. Okoudjou

We prove homological stability for two different flavours of asymptotic monopole moduli spaces, namely moduli spaces of framed Dirac monopoles and moduli spaces of ideal monopoles. The former are Gibbons-Manton torus bundles over…

Algebraic Topology · Mathematics 2023-10-19 Martin Palmer , Ulrike Tillmann

Using the fractional moment method it is shown that, within the Hartree-Fock approximation for the Disordered Hubbard Hamiltonian, weakly interacting Fermions at positive temperature exhibit localization, suitably defined as exponential…

Mathematical Physics · Physics 2021-06-14 Rodrigo Matos , Jeffrey Schenker

As nuclear wave functions have to obey the Pauli principle, potentials issued from reaction theory or Hartree-Fock formalism using finite-range interactions contain a non-local part. Written in coordinate space representation, the…

Nuclear Theory · Physics 2010-01-06 N. Michel

An ab initio Wannier-function-based approach to electronic ground-state calculations for crystalline solids is outlined. In the framework of the linear combination of atomic orbitals method the infinite character of the solid is rigorously…

Condensed Matter · Physics 2009-10-31 Martin Albrecht , Alok Shukla , Michael Dolg , Peter Fulde , Hermann Stoll

One of the few exact results for the description of the time-evolution of an inhomogeneous, interacting many-particle system is given by the Harmonic Potential Theorem (HPT). The relevance of this theorem is that it sets a tight constraint…

Nuclear Theory · Physics 2019-09-18 S. Zanoli , X. Roca-Maza , G. Colò , S. Shen

We report results for the ground state energies and wave functions obtained by projecting spatially unrestricted Hartree Fock states to eigenstates of the total spin and the angular momentum for harmonic quantum dots with $N\leq 12$…

Mesoscale and Nanoscale Physics · Physics 2011-10-10 U. De Giovannini , F. Cavaliere , R. Cenni , M. Sassetti , B. Kramer

We present a novel energy-based localization procedure able to localize molecular orbitals into specific spatial regions. The method is applied to several cases including both conjugated and non-conjugated systems. The obtained localized…

Chemical Physics · Physics 2022-09-13 Tommaso Giovannini , Henrik Koch

Localization results for a class of random Schr\"odinger operators within the Hartree-Fock approximation are proved in two regimes: large disorder and weak disorder/extreme energies. A large disorder threshold $\lambda_{\mathrm{HF}}$…

Mathematical Physics · Physics 2023-09-18 Rodrigo Matos

We prove decay with respect to some Lebesgue norms for a class of Schr\"odinger equations with non-local nonlinearities by showing new Morawetz inequalities and estimates. As a byproduct, we obtain large-data scattering in the energy space…

Analysis of PDEs · Mathematics 2019-09-12 Mirko Tarulli , George Venkov

In this paper we obtain improved local well-posedness results for the Schr\"odinger-KdV system on the half-line. We employ the Laplace-Fourier method in conjunction with the restricted norm method of Bourgain appropriately modified in order…

Analysis of PDEs · Mathematics 2023-10-23 Erin Compaan , Wangseok Shin , Nikolaos Tzirakis

This paper is devoted to establishing the kernel theorems for $\alpha$-modulation spaces in terms of boundedness and compactness. We characterize the boundedness of a linear operator $A$ from an $\alpha$-modulation space…

Functional Analysis · Mathematics 2024-10-01 Guoping Zhao , Weichao Guo

The past several years have seen renewed interest in the use of symmetry-projected Hartree-Fock for the description of strong correlations. Unfortunately, these symmetry-projected mean-field methods do not adequately account for dynamic…

Chemical Physics · Physics 2017-08-22 Thomas M. Henderson , Gustavo E. Scuseria

We present explicit formulas for solutions to nonhomogeneous boundary value problems involving any positive power of the Laplacian in the half-space. For non-integer powers the operator becomes nonlocal and this requires a suitable…

Analysis of PDEs · Mathematics 2018-08-14 Nicola Abatangelo , Serena Dipierro , Mouhamed Moustapha Fall , Sven Jarohs , Alberto Saldaña

Using similarity transformations we construct explicit solutions of the nonlinear Schrodinger equation with linear and nonlinear periodic potentials. We present explicit forms of spatially localized and periodic solutions, and study their…

Pattern Formation and Solitons · Physics 2015-05-13 Juan Belmonte Beitia , Vladimir V. Konotop , Victor M. Perez Garcia , Vadym E. Vekslerchik

The Pauli equations describing electron (hole) dynamics in 2D Dirac-like intrinsic semiconductors in external (impurity) scalar potential and for inhomogeneous lattice distortions are obtained within second quantization approach. We show…

Mesoscale and Nanoscale Physics · Physics 2016-11-04 E. L. Rumyantsev , P. E. Kunavin

We test a set of multiconfigurational wavefunction approaches for calculating the ground state electron population for a two-site Anderson model representing a molecule on a metal surface. In particular, we compare (i) a Hartree Fock like…

Chemical Physics · Physics 2022-07-19 Junhan Chen , Wenjie Dou , Joseph Subotnik