Three-Spin-Polarons and Their Elastic Interaction in Cuprates

2003 ◽  
Vol 17 (10n12) ◽  
pp. 415-421 ◽  
Author(s):  
B. I. Kochelaev ◽  
A. M. Safina ◽  
A. Shengelaya ◽  
H. Keller ◽  
K. A. Müller ◽  
...  

Properties of quasiparticles in doped cuprates formed by an oxygen hole and two adjacent copper holes are investigated on the basis of the extended Hubbard model. The ground state energy, wave functions and the polaron-phonon coupling are calculated. We also analyzed the polaron-polaron interaction via the phonon field. It was found that this interaction is highly anisotropic and can explain the experimentally observed phase separation in the strongly underdoped LaSrCuO:Mn system.

2012 ◽  
Vol 26 (29) ◽  
pp. 1250156 ◽  
Author(s):  
S. HARIR ◽  
M. BENNAI ◽  
Y. BOUGHALEB

We investigate the ground state phase diagram of the two dimensional Extended Hubbard Model (EHM) with more than Nearest-Neighbor (NN) interactions for finite size system at low concentration. This EHM is solved analytically for finite square lattice at one-eighth filling. All eigenvalues and eigenvectors are given as a function of the on-site repulsion energy U and the off-site interaction energy Vij. The behavior of the ground state energy exhibits the emergence of phase diagram. The obtained results clearly underline that interactions exceeding NN distances in range can significantly influence the emergence of the ground state conductor–insulator transition.


2015 ◽  
Vol 70 (7) ◽  
pp. 499-505 ◽  
Author(s):  
Zahra Sharifi ◽  
Fateme Tajic ◽  
Majid Hamzavi ◽  
Sameer M. Ikhdair

AbstractThe Killingbeck potential model is used to study the influence of the external magnetic and Aharanov–Bohm (AB) flux fields on the splitting of the Dirac energy levels in a 2+1 dimensions. The ground state energy eigenvalue and its corresponding two spinor components wave functions are investigated in the presence of the spin and pseudo-spin symmetric limit as well as external fields using the wave function ansatz method.


2011 ◽  
Vol 25 (03) ◽  
pp. 203-210
Author(s):  
WEI-PING LI ◽  
JI-WEN YIN ◽  
YI-FU YU ◽  
JING-LIN XIAO

The ground-state energy of polaron was obtained with strong electron-LO-phonon coupling by using a variational method of the Pekar type in a parabolic quantum dot (QD). Quantum transition occurs in the quantum system due to the electron-phonon interaction and the influence of temperature. That is the polaron transition from the ground-state to the first-excited state after absorbing a LO-phonon and it causes the changing of the polaron lifetime. Numerical calculations are performed and the results illustrate the relations of the ground-state lifetime of the polaron on the ground-state energy of polaron, the electric field strength, the temperature, the electron-LO-phonon coupling strength and the confinement length of the quantum dot.


1993 ◽  
Vol 71 (11-12) ◽  
pp. 493-500
Author(s):  
Y. Lépine ◽  
O. Schönborn

The ground-state energy of a bound polaron in a narrow-band polar crystal (such as a metal oxide) is studied using variational wave functions. We use a Fröhlich-type Hamiltonian on which the effective mass approximation has not been effected and in which a Debye cutoff is made on the phonon wave vectors. The wave functions that are used are general enough to allow the existence of a band state and of a self-trapped state and are reliable in the nonadiabatic limit. We find that three ground states are possible for this system. First, for small electron–phonon coupling, moderate bandwidth, and shallow impurities, the usual effective-mass hydrogenic ground state is found. For a narrow bandwidth and a deep defect, a collapsed state is predicted in which the polaron coincides with the position of the defect. Finally, for moderate electron–phonon coupling, narrow bandwidth, and a very weak defect, a self-trapped polaron in a hydrogenic state is predicted. Our conclusions are presented as asymptotic expansions and as phase diagrams indicating the values of the parameters for which each phase can be found.


2013 ◽  
Vol 27 (08) ◽  
pp. 1350050
Author(s):  
JUNHUA HOU ◽  
XIAOMING DONG ◽  
XIAOFENG DUAN

Self-trapping transition of the acoustic polaron in slab is researched by calculating the polaron ground state energy and the first derivative of the ground state energy with respect to the electron–phonon coupling. It is indicated that the possibility of self-trapping transition for acoustic polaron in slab fall in between 3D and 2D systems. The electron may be self-trapped in slab systems of GaN , AlN and alkali halides, if the slab systems are thinner than one over ten of the length unit ℏ/mc.


2009 ◽  
Vol 23 (23) ◽  
pp. 2745-2753 ◽  
Author(s):  
WEI-PING LI ◽  
JI-WEN YIN ◽  
YI-FU YU ◽  
JING-LIN XIAO ◽  
ZI-WU WANG

The ground-state energy of polaron was obtained with strong electron-LO-phonon coupling by using a variational method of the Pekar type in a parabolic quantum dot (QD). Quantum transition occurred in the quantum system due to the electron–phonon interaction and the influence of temperature. That is, the polaron transits from the ground state to the first excited state after absorbing a LO-phonon. Numerical calculations are performed and the results illustrate the relations of the transition rate of the polaron on the ground-state energy of polaron, the cyclotron frequency parameter, the Coulomb binding parameter, the temperature, the electron-LO-phonon coupling strength and the confinement length of the quantum dot.


1997 ◽  
Vol 491 ◽  
Author(s):  
Roger Haydock

ABSTRACTGeneralized functionals are constructed from the exchange-correlation energy by a Legendre transformation which makes the new functionals stationary at the electronic charge density, potential, and wave functions for the ground-state. Using generalized functionals, the density, potential, and wave functions can be independently parameterized and varied to determine the ground-state energy-surface for a system of atoms. This eliminates the computationally awkward steps of constructing densities from wave functions or potentials from densities, and is particularly well suited to parameterizations using tight-binding orbitale together with atomic-like densities and potentials. For each choice of parameters, the only quantities which must be computed are the electron-electron energy for the density, the integral of the potential over the density, and the band structure energy for the wave functions. To second order in the density, potential, and wave functions, the energy for a configuration of atoms is given by the generalized functional evaluated at a superposition of atomic densities, a potential made by stitching together the atomic potentials where they are equal, and atomic wave functions. For more accurate stationary energies the densities, potentials, and wave functions can be improved by one or more conjugate gradient steps.


2012 ◽  
Vol 376 (4) ◽  
pp. 573-578
Author(s):  
Vassilios Fessatidis ◽  
Frank A. Corvino ◽  
Jay D. Mancini ◽  
William J. Massano ◽  
Samuel P. Bowen

1976 ◽  
Vol 54 (19) ◽  
pp. 1979-1989 ◽  
Author(s):  
Y. Lepine ◽  
D. Matz

We study the large polaron ground state energy in the presence of a constant and uniform magnetic field within the Fock approximation. By use of a new trial spectrum we find a new upper bound to the ground state energy for all magnetic fields and electron–phonon coupling constants. The trial spectrum has the novel feature of keeping cylindrical symmetry for certain values of coupling, even in the absence of magnetic field.


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