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We study theoretically the electron states in a system of two vertically stacked quantum dots. We investigate the influence of the geometrical symmetry breaking (caused by the displacement as well as the ellipticity of the dots) on the…

Mesoscale and Nanoscale Physics · Physics 2014-09-05 Krzysztof Gawarecki , Paweł Machnikowski , Tilmann Kuhn

We study numerically the ground state properties of the one-dimensional quarter-filled strongly correlated electronic system interacting antiferromagnetically with localized $S=1/2$ spins. It is shown that the charge-ordered state is…

Strongly Correlated Electrons · Physics 2009-11-11 Chisa Hotta , Masao Ogata , Hidetoshi Fukuyama

Energies and wave functions of edge states in twodimensional electron gas are evaluated for a finite step potential barrier model. The spectrum, instead of smooth bending of Landau branches in the vicinity of the barrier acquires a steplike…

Condensed Matter · Physics 2015-06-25 I. Bartos , B. Rosenstein

The tight-binding method is employed to investigate the effects of three typical in-plane electric fields on the electronic structure of a triangular zigzag graphene quantum dot. The calculation shows that the single-electron eigenstates…

Mesoscale and Nanoscale Physics · Physics 2017-03-14 Qing-Rui Dong

In this paper the spin configurations of the ground state and one- and two-electron excited states of the Hubbard model on the square lattice are studied. We profit from a general rotated-electron description, which is consistent with the…

Strongly Correlated Electrons · Physics 2010-04-13 J. M. P. Carmelo

Electronic states localized at domain walls between ferromagnetically ordered phases in two-dimensional electron systems are generated by moderate spin-orbit coupling. The spin carried by these states depends on the slope of the magnetic…

Mesoscale and Nanoscale Physics · Physics 2007-05-23 Cenke Xu , Joel E. Moore

We theoretically study electronic states in graded-gap junctions of IV-VI compounds with band inversion. Using a two-band model within the ${\bf k}\cdot{\bf p}$ approximation and assuming that the gap and the gap centre present linear…

Condensed Matter · Physics 2016-08-31 Francisco Dominguez-Adame

We investigate the effects of inhomogeneities on spin entanglement in many-electron systems from an ab-initio approach. The key quantity in our approach is the local spin entanglement length, which is derived from the local concurrence of…

Quantum Physics · Physics 2015-03-27 S. Pittalis , F. Troiani , C. A. Rozzi , G. Vignale

We study two-electron states confined in two coupled quantum dots formed by a short-range potential in a two-dimensional topological insulator. It is shown that there is a fairly wide range of the system parameters, where the ground state…

Mesoscale and Nanoscale Physics · Physics 2018-09-17 Vladimir A. Sablikov , Aleksei A. Sukhanov

We present a theory of graphene quantum rings designed to produce degenerate shells of single particle states close to the Fermi level. We show that populating these shells with carriers using a gate leads to correlated ground states with…

Materials Science · Physics 2013-05-29 P. Potasz , A. D. Güçlü , P. Hawrylak

We have attributed magnetism and electronic structure of V2O3 to the V3+ ions. We claim that the V3+ ion in V2O3 should be considered as described by the quantum numbers S=1 and L=3. Such quantum numbers result from two Hund's rules. The…

Strongly Correlated Electrons · Physics 2007-05-23 R. J. Radwanski , Z. Ropka

A new electronic structure model is developed in which the ground state energy of a molecular system is given by a Hartree-Fock-like expression with parametrized one- and two-electron integrals over an extended (minimal + polarization) set…

Chemical Physics · Physics 2014-02-11 Dimitri N. Laikov

We investigate the electronic structure and properties of atoms exposed to a magnetic quadrupole field. The spin-spatial as well as generalized time reversal symmetries are established and shown to lead to a two-fold degeneracy of the…

Atomic Physics · Physics 2007-05-23 Igor Lesanovsky , Joerg Schmiedmayer , Peter Schmelcher

We present here a formulation of the electronic ground-state energy in terms of the second order reduced density matrix, using a duality argument. It is shown that the computation of the ground-state energy reduces to the search of the…

Quantum Physics · Physics 2009-11-13 Eric Cances , Gabriel Stoltz , Mathieu Lewin

The electronic structure of radially polarized excitons in structured nanorings is analyzed, with emphasis in the ground-state properties and their dependence under applied magnetic fields perpendicular to the ring plane. The electron-hole…

Mesoscale and Nanoscale Physics · Physics 2009-11-11 Z. Barticevic , M. Pacheco , J. Simonin , C. R. Proetto

The possibility of a novel type of semiconductor quantum dots obtained by spatially modulating the spin-orbit coupling intensity in III-V heterostructures is discussed. Using the effective mass model we predict confined one-electron states…

Mesoscale and Nanoscale Physics · Physics 2009-11-10 M. Valin-Rodriguez , A. Puente , L. Serra

In this paper we address the question: where in configuration space is the entanglement between two particles located? We present a thought-experiment, equally applicable to discrete or continuous-variable systems, in which one or both…

Quantum Physics · Physics 2007-05-23 H. -C. Lin , A. J. Fisher

Experimental platforms based on trapped ions, cold molecules, and Rydberg atoms have made possible the investigation of highly-nonlocal spin-${1/2}$ Hamiltonians with long-range couplings. Here, we study the effects of such non-local…

Quantum Gases · Physics 2022-01-05 T. Macrì , L. Lepori , G. Pagano , M. Lewenstein , L. Barbiero

The ground state of a cavity-electron system in the ultrastrong coupling regime is characterized by the presence of virtual photons. If an electric current flows through this system, the modulation of the light-matter coupling induced by…

Quantum Physics · Physics 2019-05-16 Mauro Cirio , Nathan Shammah , Neill Lambert , Simone De Liberato , Franco Nori

A simple method of variational calculations of the electronic structure of a two-electron atom/ion, primarily near the nucleus, is proposed. The method as a whole consists of a standard solution of a generalized matrix eigenvalue equation,…

Atomic Physics · Physics 2024-10-08 Evgeny Z. Liverts
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