Electronic structure and resistivity of the double exchange model

The double exchange (DE) model with quantum local spins S is studied; an equation of motion approach is used and decoupling approximations analogous to Hubbard's are made. Our approximate one-electron Green function G is exact in the atomic limit of zero bandwidth for all S and band filling n, and as n->0 reduces to a dynamical coherent potential approximation (CPA) due to Kubo; we regard our approximation as a many-body generalisation of Kubo's CPA. G is calculated self-consistently for general S in the paramagnetic state and for S=1/2 in a state of arbitrary magnetization. The electronic structure is investigated and four bands per spin are obtained centred on the atomic limit peaks of the spectral function. A resistivity formula appropriate to the model is derived from the Kubo formula and the paramagnetic state resistivity rho is calculated; insulating states are correctly obtained at n=0 and n=1 for strong Hund coupling. Our prediction for rho is much too small to be consistent with experiments on manganites so we agree with Millis et al that the bare DE model is inadequate. We show that the agreement with experiment obtained by Furukawa is due to his use of an unphysical density of states.Comment: 20 pages, 8 figures, submitted to J. Phys.: Condens. Matte

Anisotropic spin motive force in multi-layered Dirac fermion system, α\alpha-(BEDT-TTF)2_2I3_3

We investigate the anisotropic spin motive force in $\alpha$-(BEDT-TTF)$_2$I$_3$, which is a multi-layered massless Dirac fermion system under pressure. Assuming the interlayer antiferromagnetic interaction and the interlayer anisotropic ferromagnetic interaction, we numerically examine the spin ordered state of the ground state using the steepest descent method. The anisotropic interaction leads to the anisotropic spin ordered state. We calculate the spin motive force produced by the anisotropic spin texture. The result quantitatively agrees with the experiment.Comment: 6 pages, 6 figures, Proceedings of the International Workshop on Dirac Electrons in Solids 201

Variational Monte Carlo study of ferromagnetism in the two-orbital Hubbard model on a square lattice

To understand effects of orbital degeneracy on magnetism, in particular effects of Hund's rule coupling, we study the two-orbital Hubbard model on a square lattice by a variational Monte Carlo method. As a variational wave function, we consider a Gutzwiller projected wave function for a staggered spin and/or orbital ordered state. We find a ferromagnetic phase with staggered orbital order around quarter-filling, i.e., electron number n=1 per site, and an antiferromagnetic phase without orbital order around half-filling n=2. In addition, we find that another ferromagnetic phase without orbital order realizes in a wide filling region for large Hund's rule coupling. These two ferromagnetic states are metallic except for quarter filling. We show that orbital degeneracy and strong correlation effects stabilize the ferromagnetic states.Comment: 4 pages, 2 figure

Fulde-Ferrell-Larkin-Ovchinnikov State in the absence of a Magnetic Field

We propose that in a system with pocket Fermi surfaces, a pairing state with a finite total momentum q_tot like the Fulde-Ferrell-Larkin-Ovchinnikov state can be stabilized even without a magnetic field. When a pair is composed of electrons on a pocket Fermi surface whose center is not located at Gamma point, the pair inevitably has finite q_tot. To investigate this possibility, we consider a two-orbital model on a square lattice that can realize pocket Fermi surfaces and we apply fluctuation exchange approximation. Then, by changing the electron number n per site, we indeed find that such superconducting states with finite q_tot are stabilized when the system has pocket Fermi surfaces.Comment: 4 pages, 5 figure

Variations on the Supersymmetric Q6 Model of Flavor

We observe that a recently proposed supersymmetric model with Q6 flavor symmetry admits a new CP violating ground state. A new sum rule for the quark mixing parameters emerges, which is found to be consistent with data. Simple extensions of the model to the neutrino sector suggest an inverted hierarchical mass spectrum with nearly maximal CP violation (|delta_{MNS}| simeq pi/2). Besides reducing the number of parameters in the fermion sector, these models also provide solutions to the SUSY flavor problem and the SUSY CP problem. We construct a renormalizable scalar potential that leads to the spontaneous breaking of CP symmetry and the family symmetry.Comment: 22 pages, 7 figure

Effects of correlated disorder on the magnetism of double exchange systems

We study the effects of short-range correlated disorder arising from chemical dopants or local lattice distortions, on the ferromagnetism of 3d double exchange systems. For this, we integrate out the carriers and treat the resulting disordered spin Hamiltonian within local random phase approximation, whose reliability is shown by direct comparison with Monte Carlo simulations. We find large scale inhomogeneities in the charge, couplings and spin densities. Compared with the homogeneous case, we obtain larger Curie temperatures ($T_{C}$) and very small spin stiffnesses ($D$). As a result, large variations of $\frac{D}{T_{C}}$ measured in manganites may be explained by correlated disorder. This work also provides a microscopic model for Griffiths phases in double exchange systems.Comment: accepted for publication in Phys. Rev. B (rapid comm.

Ferromagnetism and orbital order in the two-orbital Hubbard model

We investigate spin and orbital states of the two-orbital Hubbard model on a square lattice by using a variational Monte Carlo method at quarter-filling, i.e., the electron number per site is one. As a variational wave function, we consider a Gutzwiller projected wave function of a mean-field type wave function for a staggered spin and/or orbital ordered state. Then, we evaluate expectation value of energy for the variational wave functions by using the Monte Carlo method and determine the ground state. In the strong Coulomb interaction region, the ground state is the perfect ferromagnetic state with antiferro-orbital (AF-orbital) order. By decreasing the interaction, we find that the disordered state becomes the ground state. Although we have also considered the paramagnetic state with AF-orbital order, i.e., purely orbital ordered state, and partial ferromagnetic states with and without AF-orbital order, they do not become the ground state.Comment: 4 pages, 1 figure, accepted for publication in Journal of Physics: Conference Serie

Carrier States and Ferromagnetism in Diluted Magnetic Semiconductors

Applying the dynamical coherent potential approximation to a simple model, we have systematically studied the carrier states in $A_{1-x}$Mn$_xB$-type diluted magnetic semiconductors (DMS's). The model calculation was performed for three typical cases of DMS's: The cases with strong and moderate exchange interactions in the absence of nonmagnetic potentials, and the case with strong attractive nonmagnetic potentials in addition to moderate exchange interaction. When the exchange interaction is sufficiently strong, magnetic impurity bands split from the host band. Carriers in the magnetic impurity band mainly stay at magnetic sites, and coupling between the carrier spin and the localized spin is very strong. The hopping of the carriers among the magnetic sites causes ferromagnetism through a {\it double-exchange (DE)-like} mechanism. We have investigated the condition for the DE-like mechanism to operate in DMS's. The result reveals that the nonmagnetic attractive potential at the magnetic site assists the formation of the magnetic impurity band and makes the DE-like mechanism operative by substantially enhancing the effect of the exchange interaction. Using conventional parameters we have studied the carrier states in Ga$_{1-x}$Mn$_x$As. The result shows that the ferromagnetism is caused through the DE-like mechanism by the carriers in the bandtail originating from the impurity states.Comment: 20 pages, 14 figure