J. C. Xavier
Federal University of Uberlandia
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Featured researches published by J. C. Xavier.
Physical Review B | 1998
J. C. Xavier; Francisco C. Alcaraz; D. Peña Lara; J. A. Plascak
The phase diagram of the spin-3/2 Blume-Capel model in two dimensions is explored by conventional finite-size scaling, conformal invariance and Monte Carlo simulations. The model in its
Physical Review Letters | 2003
J. C. Xavier; R. G. Pereira; E. Miranda; Ian Affleck
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Physical Review B | 2006
J. C. Xavier; Hiroaki Onishi; Takashi Hotta; Elbio Dagotto
-continuum Hamiltonian version is also considered and compared with others spin-3/2 quantum chains. Our results indicate that differently from the standard spin-1 Blume-Capel model there is no multicritical point along the order-disorder transition line. This is in qualitative agreement with mean field prediction but in disagreement with previous approximate renormalization group calculations. We also presented new results for the spin-1 Blume-Capel model.
Physical Review B | 2005
J. Silva-Valencia; J. C. Xavier; E. Miranda
We report the presence of spin dimerization in the ground state of the one-dimensional Kondo lattice model at quarter filling. The emergence of this new phase of the Kondo lattice can be traced to the form of the RKKY interaction between the localized moments and provides the first example of dimerization induced indirectly by itinerant electrons. We propose this dimer ordering as the driving mechanism of the spin-Peierls phase observed in the quasi-one-dimensional organic compounds (Per)2M(mnt)(2) (M=Pt, Pd). Moreover, this suggests that a richer phase diagram than the Doniach paradigm may be needed to accommodate the physics of heavy fermion materials.
Journal of Physics A | 1997
Francisco C. Alcaraz; J. C. Xavier
We present the zero-temperature phase diagram of the one-dimensional t2g-orbital Hubbard model, obtained using the density-matrix renormalization group and Lanczos techniques. Emphasis is given to the case of the electron density n=5 corresponding to five electrons per site, while several other cases for electron densities between n=3 and 6 are also studied. At n=5, our results indicate a first-order transition between a paramagnetic PM insulator phase, with power-law slowly decaying correlations, and a fully polarized ferromagnetic FM state by tuning the Hund’s coupling. The results also suggest a transition from the n=5 PM insulator phase to a metallic regime by changing the electron density, either via hole or electron doping. The behavior of the spin, charge, and orbital correlation functions in the FM and PM states are also described in the text and discussed. The robustness of these two states against varying parameters suggests that they may be of relevance in quasi-one-dimensional Co-oxide materials, or even in higher dimensional cobaltite systems as well.
Physical Review B | 2013
L. Taddia; J. C. Xavier; Francisco C. Alcaraz; Germán Sierra
Using the density matrix renormalization group technique, we study spin superlattices composed of a repeated pattern of two spin-
Physical Review B | 2002
J. C. Xavier; E. Novais; E. Miranda
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Journal of Physics A | 1999
Francisco C. Alcaraz; J. C. Xavier
chains with different anisotropy parameters. The magnetization curve can exhibit two plateaus, a nontrivial plateau with the magnetization value given by the relative sizes of the subchains and another trivial plateau with zero magnetization. We find good agreement of the value and the width of the plateaus with the analytical results obtained previously. In the gapless regions away from the plateaus, we compare the finite-size spin gap with the predictions based on bosonization and find reasonable agreement. These results confirm the validity of the Tomonaga-Luttinger liquid superlattice description of these systems.
Physical Review B | 2010
J. C. Xavier
The partition function of the Baxter - Wu model is exactly related to the generating function of a site-colouring problem on a hexagonal lattice. We extend the original Bethe ansatz solution of these models in order to obtain the eigenspectra of their transfer matrices in finite geometries and general toroidal boundary conditions. The operator content of these models is studied by solving numerically the Bethe-ansatz equations and by exploring conformal invariance. Since the eigenspectra are calculated for large lattices, the corrections to finite-size scaling are also calculated.
Physical Review B | 2012
J. C. Xavier; Francisco C. Alcaraz
We study the entanglement entropies in one-dimensional open critical systems, whose effective description is given by a conformal field theory with boundaries. We show that for pure-state systems formed by the ground state or by the excited states associated to primary fields, the entanglement entropies have a finite-size behavior that depends on the correlation of the underlying field theory. The analytical results are checked numerically, finding excellent agreement for the quantum chains ruled by the theories with central charge