3,914 research outputs found
The spin-1/2 anisotropic Heisenberg-chain in longitudinal and transversal magnetic fields: a DMRG study
Using the density matrix renormalization group technique, we evaluate the
low-energy spectrum (ground state and first excited states) of the anisotropic
antiferromagnetic spin-one-half chain under magnetic fields. We study both
homogeneous longitudinal and transversal fields as well as the influence of a
transversal staggered field on opening of a spin-gap. We find that only a
staggered transversal field opens a substantial gap.Comment: 6 pages, 11 figure
Spontaneous breaking of the Fermi surface symmetry in the t-J model: a numerical study
We present a variational Monte Carlo (VMC) study of spontaneous Fermi surface
symmetry breaking in the t-J model. We find that the variational energy of a
Gutzwiller projected Fermi sea is lowered by allowing for a finite asymmetry
between the x- and the y-directions. However, the best variational state
remains a pure superconducting state with d-wave symmetry, as long as the
underlying lattice is isotropic. Our VMC results are in good overall agreement
with slave boson mean field theory (SBMFT) and renormalized mean field theory
(RMFT), although apparent discrepancies do show up in the half-filled limit,
revealing some limitations of mean field theories. VMC and complementary RMFT
calculations also confirm the SBMFT predictions that many-body interactions can
enhance any anisotropy in the underlying crystal lattice. Thus, our results may
be of consequence for the description of strongly correlated superconductors
with an anisotropic lattice structure.Comment: 6 pages, 7 figures; final versio
Emergent lattices with geometrical frustration in doped extended Hubbard models
Spontaneous charge ordering occurring in correlated systems may be considered
as a possible route to generate effective lattice structures with
unconventional couplings. For this purpose we investigate the phase diagram of
doped extended Hubbard models on two lattices: (i) the honeycomb lattice with
on-site and nearest-neighbor Coulomb interactions at filling
() and (ii) the triangular lattice with on-site , nearest-neighbor
, and next-nearest-neighbor Coulomb interactions at filling
(). We consider various approaches including mean-field approximations,
perturbation theory, and variational Monte Carlo. For the honeycomb case (i),
charge order induces an effective triangular lattice at large values of
and , where is the nearest-neighbor hopping integral. The
nearest-neighbor spin exchange interactions on this effective triangular
lattice are antiferromagnetic in most of the phase diagram, while they become
ferromagnetic when is much larger than . At ,
ferromagnetic and antiferromagnetic exchange interactions nearly cancel out,
leading to a system with four-spin ring-exchange interactions. On the other
hand, for the triangular case (ii) at large and finite , we find no
charge order for small , an effective kagome lattice for intermediate ,
and one-dimensional charge order for large . These results indicate that
Coulomb interactions induce [case (i)] or enhance [case(ii)] emergent
geometrical frustration of the spin degrees of freedom in the system, by
forming charge order.Comment: 18 pages, 26 figure
Tunnelling matrix elements with antiferromagnetic Gutzwiller wave functions
We use a generalized Gutzwiller Approximation (GA) elaborated to evaluate
matrix elements with partially projected wave functions and formerly applied to
homogeneous systems.
In the present paper we consider projected single-particle (hole) excitations
for electronic systems with antiferromagnetic (AFM) order and obtain the
corresponding tunnelling probabilities. The accuracy and the reliability of our
analytical approximation is tested using the Variational Monte Carlo (VMC).
Possible comparisons with experimental results are also discussed.Comment: 16 pages, 10 figure
Interaction induced Fermi-surface renormalization in the Hubbard model close to the Mott-Hubbard transition
We investigate the nature of the interaction-driven Mott-Hubbard transition
of the half-filled Hubbard model in one dimension, using a
full-fledged variational Monte Carlo approach including a distance-dependent
Jastrow factor and backflow correlations. We present data for the evolution of
the magnetic properties across the Mott-Hubbard transition and on the
commensurate to incommensurate transition in the insulating state. Analyzing
renormalized excitation spectra, we find that the Fermi surface renormalizes to
perfect nesting right at the Mott-Hubbard transition in the insulating state,
with a first-order reorganization when crossing into the conducting state.Comment: 6 pages and 7 figure
Spontaneous symmetry breaking in correlated wave functions
We show that Jastrow-Slater wave functions, in which a density-density
Jastrow factor is applied onto an uncorrelated fermionic state, may possess
long-range order even when all symmetries are preserved in the wave function.
This fact is mainly related to the presence of a sufficiently strong Jastrow
term (also including the case of full Gutzwiller projection, suitable for
describing spin models). Selected examples are reported, including the spawning
of N\'eel order and dimerization in spin systems, and the stabilization of
charge and orbital order in itinerant electronic systems.Comment: 13 pages, 11 figure
Mott correlated states in the underdoped two-dimensional Hubbard model: variational Monte Carlo versus a dynamical cluster approximation
We investigate the properties of the frustrated underdoped Hubbard model on
the square lattice using two complementary approaches, the dynamical cluster
extension of dynamical mean field theory, and variational Monte Carlo
simulations of Gutzwiller-Jastrow wavefunctions with backflow corrections. We
compare and discuss data for the energy and the double occupancies, as obtained
from both approaches. At small dopings, we observe a rapid crossover from a
weakly correlated metal at low interaction strength U to a non-Fermi liquid
correlated state with strong local spin correlations. Furthermore, we
investigate the stability of the correlated state against phase separation. We
observe phase separation only for large values of U or very large frustration.
No phase separation is present for the parameter range relevant for the
cuprates.Comment: 8 pages, 8 figure
Spin-liquid and magnetic phases in the anisotropic triangular lattice: the case of -(ET)X
The two-dimensional Hubbard model on the anisotropic triangular lattice, with
two different hopping amplitudes and , is relevant to describe
the low-energy physics of -(ET)X, a family of organic salts. The
ground-state properties of this model are studied by using Monte Carlo
techniques, on the basis of a recent definition of backflow correlations for
strongly-correlated lattice systems. The results show that there is no magnetic
order for reasonably large values of the electron-electron interaction and
frustrating ratio , suitable to describe the non-magnetic
compound with X=Cu(CN). On the contrary, N\'eel order takes place for
weaker frustrations, i.e., , suitable for
materials with X=Cu(SCN), Cu[N(CN)]Cl, or Cu[N(CN)]Br.Comment: 7 pages, Physical Review B 80, 064419 (2009
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