scholarly journals Magnetic stability for the Hartree-Fock ground state in two dimensional Rashba-Gauge electronic systems

2020 ◽  
Vol 498 ◽  
pp. 166113
Author(s):  
H. Vivas C.
1990 ◽  
Vol 04 (04) ◽  
pp. 631-658 ◽  
Author(s):  
D. V. KHVESHCHENKO ◽  
YA. I. KOGAN

We study parity violating states of strongly correlated two-dimensional electronic systems. On the basis of mean field theory for the SU (2N)-symmetric generalization of the system involved we give the arguments supporting the existence of these states at a filling number different from one-half. We derive an effective Lagrangian describing the long wavelength dynamics of magnetic excitations and their interaction with charged spinless holes. We establish that the ground state of a doped system is superconducting and discuss the phenomenological manifestations of the parity violation.


1994 ◽  
Vol 08 (06) ◽  
pp. 375-380 ◽  
Author(s):  
PIOTR SITKO

Statistics transmutations to superfermions in fractional quantum Hall effect systems are considered in the Hartree-Fock approximation and in the RPA. The Hartree-Fock ground state energy shows that the transmutations are not energetically preferable. Within the RPA it is found that the system exhibits a fractional quantum Hall effect.


2015 ◽  
Vol 185 (4) ◽  
pp. 337-352
Author(s):  
Veronika E. Bisti ◽  
Aleksandr B. Van'kov ◽  
Andrei S. Zhuravlev ◽  
Leonid V. Kulik

2005 ◽  
Vol 74 (6) ◽  
pp. 1702-1705 ◽  
Author(s):  
H. Kageyama ◽  
T. Kitano ◽  
N. Oba ◽  
M. Nishi ◽  
S. Nagai ◽  
...  

1981 ◽  
Vol 36 (3) ◽  
pp. 272-275 ◽  
Author(s):  
Subal Chandra Saha ◽  
Sankar Sengupta

It is possible to reproduce the entire results of Pekeris et al. of different atomic parameters for the He atom by introducing (ll) type correlation in a self consistent variation perturbation procedure using the Hartree-Fock (HF) wavefunction as the zero-order wavefunction


2007 ◽  
Vol 21 (13n14) ◽  
pp. 2204-2214 ◽  
Author(s):  
BEATE PAULUS

The method of increments is a wavefunction-based ab initio correlation method for solids, which explicitly calculates the many-body wavefunction of the system. After a Hartree-Fock treatment of the infinite system the correlation energy of the solid is expanded in terms of localised orbitals or of a group of localised orbitals. The method of increments has been applied to a great variety of materials with a band gap, but in this paper the extension to metals is described. The application to solid mercury is presented, where we achieve very good agreement of the calculated ground-state properties with the experimental data.


Sign in / Sign up

Export Citation Format

Share Document