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Microscopic methods and tools to describe nuclear dynamics have considerably been improved in the past few years. They are based on the time-dependent Hartree-Fock (TDHF) theory and its extensions to include pairing correlations and quantum…

Nuclear Theory · Physics 2018-09-13 C. Simenel , A. S. Umar

The combined influence of disorder and interactions on the transport properties of electrons in one dimension is investigated. The numerical simulations are carried out by means of the Hartree-Fock-based diagonalization (HFD), a very…

Mesoscale and Nanoscale Physics · Physics 2015-06-25 Michael Schreiber , Frank Epperlein , Thomas Vojta

We introduce a generic approach to study interaction effects in diffusive or chaotic quantum dots in the Coulomb blockade regime. The randomness of the single-particle wave functions induces randomness in the two-body interaction matrix…

Mesoscale and Nanoscale Physics · Physics 2009-11-10 Y. Alhassid , H. A. Weidenmueller , A. Wobst

We show that the standard textbook description of (restricted) Hartree--Fock theory for (Fermi) Hubbard-like models is in need of an update, and we present such an update allowing us to correct basic and established results in the condensed…

Strongly Correlated Electrons · Physics 2025-06-23 E. Langmann , J. Lenells

This paper proposes an efficient algorithm for solving the Hartree--Fock equation combining a multilevel correction scheme with an adaptive refinement technique to improve computational efficiency. The algorithm integrates a multilevel…

Numerical Analysis · Mathematics 2025-10-14 Fei Xu

We investigate the behavior of disordered interacting electrons in the insulating regime. Our study is based on the quantum Coulomb glass model which is obtained from the classical Coulomb glass by adding hopping matrix elements between…

Disordered Systems and Neural Networks · Physics 2015-06-25 Frank Epperlein , Michael Schreiber , Thomas Vojta

We show that, as in Hartree Fock theory, the orbitals for excited state mean field theory can be optimized via a self-consistent one-electron equation in which electron-electron repulsion is accounted for through mean field operators. In…

Chemical Physics · Physics 2020-12-02 Tarini S. Hardikar , Eric Neuscamman

In this article, we revisit the question of the validity of Hartree-Fock and random-phase approximations. We show that there is a connection between the two and while the RPA as it is known in much of the physics literature is of limited…

Strongly Correlated Electrons · Physics 2007-05-23 Girish S. Setlur , Yia-Chung Chang

Ground state energies are obtained using the unrestricted Hartree Fock method for up to four interacting electrons parabolically confined in a quantum dot subject to a magnetic field. Restoring spin and rotational symmetries we recover Hund…

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

Automatic differentiation has become an important tool for optimization problems in computational science, and it has been applied to the Hartree-Fock method. Although the reverse-mode automatic differentiation is more efficient than the…

Chemical Physics · Physics 2022-11-28 Naruki Yoshikawa , Masato Sumita

In this work, we study the extended Falicov-Kimball model at half-filling within the Hartree-Fock approach (HFA) (for various crystal lattices) and compare the results obtained with the rigorous ones derived within the dynamical mean field…

Strongly Correlated Electrons · Physics 2020-11-17 Konrad Jerzy Kapcia , Romuald Lemański , Marcin Jakub Zygmunt

We benchmark angular-momentum projected{-after-variation} Hartree-Fock calculations as an approximation to full configuration-interaction results in a shell model basis. For such a simple approximation we find reasonably good agreement…

Nuclear Theory · Physics 2021-11-12 Stephanie M. Lauber , Hayden C. Frye , Calvin W. Johnson

In this manuscript we provide an outline of the numerical methods used in implementing the density constrained time-dependent Hartree-Fock (DC-TDHF) method and provide a few examples of its application to nuclear fusion. In this approach,…

Nuclear Theory · Physics 2015-02-16 V. E. Oberacker , A. S. Umar

We introduce the Deep Post-Hartree-Fock (DeePHF) method, a machine learning based scheme for constructing accurate and transferable models for the ground-state energy of electronic structure problems. DeePHF predicts the energy difference…

Chemical Physics · Physics 2020-08-11 Yixiao Chen , Linfeng Zhang , Han Wang , Weinan E

Silicon quantum computing has the potential to revolutionize technology with capabilities to solve real-life problems that are computationally complex or even intractable for modern computers [1] by offering sufficient high quality qubits…

Mesoscale and Nanoscale Physics · Physics 2024-09-24 Dylan H. Liang , MengKe Feng , Philip Y. Mai , Jesus D. Cifuentes , Andrew S. Dzurak , Andre Saraiva

We present two improvements to the tight-binding approximation of time-dependent density functional theory (TD-DFTB): Firstly, we add an exact Hartree-Fock exchange term, which is switched on at large distances, to the ground state…

Chemical Physics · Physics 2015-10-28 Alexander Humeniuk , Roland Mitric

In a recent article (Canc\`es, Deleurence and Lewin, Commun. Math. Phys., 281 (2008), pp. 129-177), we have rigorously derived, by means of bulk limit arguments, a new variational model to describe the electronic ground state of insulating…

Mathematical Physics · Physics 2015-05-13 Eric Cancès , Mathieu Lewin

We present here a review of the fundamental topics of Hartree-Fock theory in Quantum Chemistry. From the molecular Hamiltonian, using and discussing the Born-Oppenheimer approximation, we arrive to the Hartree and Hartree-Fock equations for…

Chemical Physics · Physics 2008-11-25 Pablo Echenique , J. L. Alonso

Background: Nuclear fission is a complex large-amplitude collective decay mode in heavy nuclei. Microscopic density functional studies of fission have previously concentrated on adiabatic approaches based on constrained static calculations…

Nuclear Theory · Physics 2016-02-03 P. M. Goddard , P. D. Stevenson , A. Rios

We calculate the ground state phase diagram of the homogeneous electron gas in three dimensions within the Hartree-Fock approximation and show that broken symmetry states are energetically favored at any density against the homogeneous…

Strongly Correlated Electrons · Physics 2014-03-04 Lucas Baguet , François Delyon , Bernard Bernu , Markus Holzmann