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Electron-electron interactions seem to play a surprisingly small role in the description of the integer quantum Hall effect, considering that for just slightly different filling factors the interactions are of utmost importance causing the…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 Christoph Sohrmann , Rudolf A. Roemer

A disorder-averaged Hartree-Fock treatment is used to compute the density of single particle states for quantum Hall systems at filling factor $\nu=1$. It is found that transport and spin polarization experiments can be simultaneously…

Mesoscale and Nanoscale Physics · Physics 2009-11-07 Ganpathy Murthy

In this article, we set up a functional setting for mean-field electronic structure models of Hartree-Fock or Kohn-Sham types for disordered crystals. The electrons are quantum particles and the nuclei are classical point-like articles…

Mathematical Physics · Physics 2013-12-11 Eric Cancès , Salma Lahbabi , Mathieu Lewin

Electron transport properties of few-electron open quantum dots within the spin-restricted Hartree-Fock approximation are studied. The self-consistent numerical calculations were performed for a whole device, including the semi-infinite…

Mesoscale and Nanoscale Physics · Physics 2015-05-27 S. Ihnatsenka

In order to understand the orbital and spin magnetization of a confined electronic system we analyze these ground state properties in the transition from a quantum dot to a quantum ring of finite thickness. The Coulomb interaction between…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 Gabriel Vasile , Vidar Gudmundsson , Andrei Manolescu

We develop a semiclassical density functional theory in the context of quantum dots. Coulomb blockade conductance oscillations have been measured in several experiments using nanostructured quantum dots. The statistical properties of these…

Mesoscale and Nanoscale Physics · Physics 2009-10-31 Denis Ullmo , Tatsuro Nagano , Steven Tomsovic , Harold U. Baranger

We present numerical methods to solve the Generalized Hartree-Fock theory for fermionic systems in lattices, both in thermal equilibrium and out of equilibrium. Specifically, we show how to determine the covariance matrix corresponding to…

Quantum Physics · Physics 2013-04-10 Christina V. Kraus , J. Ignacio Cirac

We study the interaction driven localization transition, which a recent experiment in Ga_{1-x}Mn_xAs As has shown to come along with multifractal behavior of the local density of states (LDoS) and the intriguing persistence of critical…

Strongly Correlated Electrons · Physics 2014-01-21 M. Amini , V. E. Kravtsov , M. Mueller

We study the ground state and the collective excitations of parabolically-confined double-layer quantum dot systems in a strong magnetic field. We identify parameter regimes where electrons form maximum density droplet states, quantum-dot…

Condensed Matter · Physics 2009-10-28 Jun Hu , E. Dagotto , A. H. MacDonald

Exchange interaction strongly influences the long-range behavior of localized electron orbitals and quantum tunneling amplitudes.In the Hartree-Fock approximation the exchange produces a power-law decay instead of the usual exponential…

Quantum Physics · Physics 2015-05-14 V. V. Flambaum

We study the statistics of quasiparticle and quasihole levels in small interacting disordered systems within the Hartree-Fock approximation. The distribution of the inverse compressibility, given according to Koopmans' theorem by the…

Mesoscale and Nanoscale Physics · Physics 2008-12-18 Shimon Levit , Dror Orgad

We use a Hartree-Fock-Koopmans approach to study spin and interaction effects in a diffusive or chaotic quantum dot. In particular, we derive the statistics of the spacings between successive Coulomb-blockade peaks. We include fluctuations…

Mesoscale and Nanoscale Physics · Physics 2009-11-07 Y. Alhassid , S. Malhotra

We present a fully self-consistent computational framework composed by Hartree-Fock plus ran- dom phase approximation where the spin-orbit and Coulomb terms of the interaction are included in both steps of the calculations. We study the…

Nuclear Theory · Physics 2015-06-18 V. De Donno , G. Co' , M. Anguiano , A. M. Lallena

We develop a new numerical method to calculate the Landauer conductance through an interacting electron system in the first order perturbation or in the self-consistent Hartree-Fock approximation. It is applied to one and two dimensional…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 Yoichi Asada

Interplay of electron correlation and randomness is studied by using the Anderson-Hubbard model within the Hartree-Fock approximation. Under the coexistence of short-range interaction and diagonal disorder, we obtain the ground-state phase…

Strongly Correlated Electrons · Physics 2009-08-25 Hiroshi Shinaoka , Masatoshi Imada

We reanalyze the condition for metallic ferromagnetism in the framework of the tight-binding approximation and investigate the consequences of the inter-site Coulomb interactions using the Hartree-Fock approximation. We first consider a…

Materials Science · Physics 2009-11-10 Cyrille Barreteau , Daniel Spanjaard , Marie-Catherine Desjonqueres , Andrzej Oles

We present two methods of calculating the spatial entanglement of an interacting electron system within the framework of density-functional theory. These methods are tested on the model system of Hooke's atom for which the spatial…

Quantum Physics · Physics 2015-03-13 J. P. Coe , A. Sudbery , I. D'Amico

Long range interactions are relevant for a wide range of phenomena in physics where they often present a challenge to theory. In condensed matter, the interplay of Coulomb interaction and disorder remains largely an unsolved problem. In two…

Disordered Systems and Neural Networks · Physics 2019-08-21 Z. Ovadyahu

We use random matrix models to investigate the ground state energy of electrons confined to a nanoparticle. Our expression for the energy includes the charging effect, the single-particle energies, and the residual screened interactions…

Mesoscale and Nanoscale Physics · Physics 2009-11-07 Denis Ullmo , Harold U. Baranger

In the limit of infinite spatial dimensions a thermodynamically consistent theory, which is valid for arbitrary value of the Coulombic interaction ($U<\infty$), is built for the Hubbard model when the total auxiliary single-site problem…

Strongly Correlated Electrons · Physics 2014-02-17 A. M. Shvaika