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Related papers: Electronic structure without exchange?

200 papers

Boundary dependent corrections to the spin energy eigenvalues of an electron in a weak magnetic field and confined by a harmonic trapping potential are investigated. The electromagnetic field is quantized through a normal mode expansion…

Quantum Physics · Physics 2014-04-17 Robert Bennett , Claudia Eberlein

The dynamics of electrons in the presence of a positive ion is considered for conditions of weak electron-electron couping but strong electron-ion coupling. The equilibrium electron density and electric field time correlation functions are…

Statistical Mechanics · Physics 2007-05-23 James W. Dufty , Ilya V. Pogorelov , Bernard Talin , Annette Calisti

Since Spin Density Functional Theory was first proposed, but also recently, examples were constructed to show that a spin-potential may share its ground state with other spin-potentials. In fact, for collinear magnetic fields and systems…

Other Condensed Matter · Physics 2013-05-29 Nikitas I. Gidopoulos

The generation mechanisms of electron spin polarization (ESP) of charge carriers (electrons and holes, called "doublets") in doublet-doublet recombination and triplet-doublet quenching in disordered organic semiconductors are analyzed in…

Materials Science · Physics 2015-06-04 A. I. Shushin

Our electronic structure theory for crystalline solids is commonly built on the periodic potential assumption $V(\mathbf r)=V(\mathbf r+\mathbf R)$ for every lattice translation $\mathbf R$, enabling Bloch eigenstates, crystal momentum as a…

Strongly Correlated Electrons · Physics 2026-03-26 Wouter Montfrooij

An ab initio study of magnetic exchange interactions in antiferromagnetic and strongly correlated 3d transition metal monoxides is presented. Their electronic structure is calculated using the local self-interaction correction approach,…

Hidden singularities in correlated electron systems, which are caused by pair fluctuations of electron-electron or electron-hole bubbles obeying Bose-Einstein statistics, are clarified theoretically. The correlation function of each pair…

Superconductivity · Physics 2024-11-12 Takafumi Kita

Using Path Integral Monte Carlo we have calculated exchange frequencies as electrons undergo ring exchanges in a ``clean'' 2d Wigner crystal as a function of density. The results show agreement with WKB calculations at very low density, but…

Strongly Correlated Electrons · Physics 2009-10-31 B. Bernu , Ladir Candido , D. M. Ceperley

We present a practical and accurate density functional for the exchange-correlation energy of electrons in two dimensions. The exchange part is based on a recent two-dimensional generalized-gradient approximation derived by considering the…

Strongly Correlated Electrons · Physics 2010-06-30 E. Rasanen , S. Pittalis , J. G. Vilhena , M. A. L. Marques

Electron exchange and correlations emerging from the coupling between ionic vibrations and electrons are addressed. Spin-dependent electron-phonon coupling originates from the spin-orbit interaction, and it is shown that such…

Mesoscale and Nanoscale Physics · Physics 2021-01-04 J. Fransson

We analyze the obtained solutions of the non-linear Shroedinger equation for spherically and axially symmetrical electrons density oscillations in plasma. The conditions of the oscillations process existence are examined. It is shown that…

Plasma Physics · Physics 2009-07-31 Maxim Dvornikov , Sergey Dvornikov

The numerical implementation of an exchange-correlation functional is not always an accurate reproduction of its theoretical specification. For example, density functionals for exchange and correlation can be defined by an exchange or…

Materials Science · Physics 2012-11-01 Jonathan E. Moussa , Peter A. Schultz

In spin-density-functional theory for noncollinear magnetic materials, the Kohn-Sham system features exchange-correlation (xc) scalar potentials and magnetic fields. The significance of the xc magnetic fields is not very well explored; in…

Materials Science · Physics 2019-09-25 Edward A. Pluhar , Carsten A. Ullrich

A linearly coupled chain of spin-polarized quantum dots is investigated under the condition that the number of electrons is equal to or less than the number of the dots. The chemical potential of the system, $\mu_{N}=E(N)-E(N-1)$,…

Mesoscale and Nanoscale Physics · Physics 2009-10-30 Kicheon Kang , Min-Chul Cha , S. -R. Eric Yang

We show that the spin-orbit interaction induced by the boundary confining potential causes opposite spin accumulations on the transverse edges in a zonal two-dimensional electron gas in the presence of external longitudinal electric field.…

Mesoscale and Nanoscale Physics · Physics 2009-11-11 Yanxia Xing , Qing-feng Sun , Liang Tang , JiangPing Hu

We analyze the effective electron-electron interaction in a two dimensional polarized paramagnetic system. The spin degree of freedom, s, is manifestly present in the expressions of spin dependent local field factors that describe the short…

Strongly Correlated Electrons · Physics 2007-05-23 Juana Moreno , D. C. Marinescu

The Pauli exclusion principle can be stated as inequality $<\psi|\rho|\psi>\le 1$ for the electron density matrix $\rho$. Nowadays it is replaced by skew symmetry of the multi-electron wave function. The replacement leads to numerous…

Quantum Physics · Physics 2009-04-15 Alexander A. Klyachko

We study spin dynamics in a two-dimensional electron gas with a pure gauge non-Abelian spin-orbit field, for which systems with balanced Rashba and Dresselhaus spin-orbit couplings, and the (110)-axis grown GaAs quantum wells are typical…

Mesoscale and Nanoscale Physics · Physics 2010-10-20 I. V. Tokatly , E. Ya. Sherman

We formulate a low-energy theory for the magnetic interactions between electrons in the multi-band Hubbard model under non-equilibrium conditions determined by an external time-dependent electric field which simulates laser-induced spin…

Strongly Correlated Electrons · Physics 2013-04-11 Andrea Secchi , Sergei Brener , Alexander I. Lichtenstein , Mikhail I. Katsnelson

An alternative type of approximation for the exchange and correlation functional in density functional theory is proposed. This approximation depends on a variable $u$ that is able to detect inhomogeneities in the electron density $\rho$…

Materials Science · Physics 2019-01-02 Fabien Tran , Peter Blaha