Spin-dependent Two-electron Correlations in Atomic Structure

Kyung-Soo Yi, J. I. Kim, J. S. Kim

Xiangzhu Li, Josef Paldus

Xiangzhu Li, Josef Paldus

G. M. Pastor, R. Hirsch, Bernhard Mühlschlegel

The electronic, magnetic, and structural properties of small clusters are studied in the framework of the single-band Hubbard Hamiltonian. Results for various ground-state and excited-state many-body properties are presented, which were calculated exactly by means of Lanczos's numerical diagonalization method. A full geometry optimization is performed for N\ensuremath{\le}8 atoms by considering all possible nonequivalent cluster structures with fixed nearest-neighbor bond lengths. The most stable structure and the corresponding total spin S are obtained rigorously as a function of the Coulomb interaction strength U/t and number of electrons \ensuremath{\nu}. The resulting interplay between electron correlations, magnetism, and cluster structure is analyzed and the main trends as a function of N, U/t, and \ensuremath{\nu} are derived. The stability of cluster ferromagnetism is studied from two complementary points of view. First, for N\ensuremath{\le}8 and \ensuremath{\nu}=N+1, we determine exactly the stability of the ferromagnetic ground state with respect to electronic excitations and structural changes. It is shown that in small clusters the structural changes can be as important to the temperature dependence of the magnetization as the purely electronic excitations. Second, we determine the stability of the saturated ferromagnetic state with respect to single spin flips as a function of the band filling \ensuremath{\nu}/N. In this case a few selected larger clusters (7\ensuremath{\le}N\ensuremath{\le}43) in the strongly correlated limit (U/t\ensuremath{\rightarrow}+\ensuremath{\infty}) are considered. It is shown that the \ensuremath{\nu}/N dependence of the spin-flip energy \ensuremath{\Delta}${\mathrm{\ensuremath{\varepsilon}}}_{\mathrm{sf}}$ shows interesting electronic-shell-like oscillations, which reflect the characteristics of the single-particle energy-level structure and its dependence on the symmetry and size of the cluster. Finally, we conclude by discussing some of the limitations of the model together with relevant extensions. \textcopyright{} 1996 The American Physical Society.

Burke Ritchie

Abstract Electron or ion dynamics are treated using spin‐dependent quantum trajectories. These trajectories are inferred from the Dirac current, which contributes Schroedinger's current and additional spin‐dependent terms, all of which are of order c0 in the nonrelativistic regime of particle velocity, where c is the speed of light. The many‐body problem is treated precisely as in classical dynamics. Each electron or ion has its own equation of motion, which is the time‐dependent Dirac or the time‐dependent Schroedinger equation in the relativistic or nonrelativistic regime of particle velocity, respectively. As an example the theory is applied to the electronic structure of the helium atom, in which two electrons with opposite spin states are shown to correlate such that their quantum trajectories keep them on average on opposite sides of the nucleus. As the theory is time dependent, excited states are also generated. © 2009 Wiley Periodicals, Inc. Int J Quantum Chem, 2011

J. J. Quinn, George Simion