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1.
We study numerically the one-dimensional ferromagnetic Kondo lattice, a model widely used to describe nickel and manganese perovskites. Due to the competition between double and super-exchange, we find a region where the formation of magnetic islands induces a charge-ordered state. This ordering is present even in the absence of any inter-site Coulomb repulsion and presents an insulating gap associated to the charge structure. We study the metal–insulator transition induced by a magnetic field which removes simultaneously both charge and spin orderings. This new mechanism should be taken into account in theories of charge ordering involving spin degrees of freedom.  相似文献   

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Due to the high anisotropy of the dc conductivity (σ| ≈ 104) the organic conductor (fluoranthene)2X can be regarded as a model system for studying the Peierls instability in quasi-one-dimensional systems. The temperature dependence of the dc conductivity σ| (T) along the highly conducting crystal axis exhibits the typical behaviour of a quasi-one-dimensional metal with a Peierls transition at about 180 K to a charge density wave (CDW) ground state. As expected for a highly one-dimensional conductor the exact transition temperature depends on three-dimensional coupling effects and therefore on the size of the counterion X? = PF, AsF, SbF. Above the Peierls transition σ| (T) can be described quantitatively within a model of CDW fluctuations leading to a pseudo gap in the electronic density of states. Below, the existence of a real energy gap at the Fermi level with a BCS-like temperature dependence determines the charge transport over more than eight orders of magnitude in the electrical resistance. For the intrinsic energy gaps 2 Δ (0), which characterize the ground state of the Peierls semiconductor, values of 120-180 meV have been found for different crystals.  相似文献   

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Extrapolation of small-cluster exact-diagonalization calculations is used to study the ground state phase diagram of the spinless one-dimensional Falicov-Kimball model at half filling. Our results show that the phase diagram has an extremely simple structure for the Coulomb interactionsU≥2. Here the ground states are the most homogeneous configurations (mhc) with the smallest periods. Valence transitions are discontinuous and only of the type insulator-insulator. In this region the finite size effects are negligible and thus the picture of valence transitions is definitive. ForU<2 the phase diagram exhibits a more complicated structure. Here we have specified a domain where the ground states are the mhc and a metallic domain where the ground states are mixtures of configurations with the empty configuration. The boundary between these two domains is the boundary of discontinuous insulator-metal transitions. Unlike the caseU≥2 the valence transitions are gradual in the weak coupling limit. This work was supported by the Slovak scientific grant agency VEGA, contract No. 4177/97.  相似文献   

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The Mott metal-insulator transition in the two-band Hubbard model in infinite dimensions is studied by using the linearized dynamical mean-field theory recently developed by Bulla and Potthoff. The phase boundary of the metal-insulator transition is obtained analytically as a function of the on-site Coulomb interaction at the d-orbital, the charge-transfer energy between the d- and p-orbitals and the hopping integrals between p-d, d-d and p-p orbitals. The result is in good agreement with the numerical results obtained from the exact diagonalization method. Received 5 October 2000 and Received in final form 8 December 2000  相似文献   

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Introducing the fermionic R-operator and solutions of the inverse scattering problem for local fermion operators, we derive a multiple integral representation for zero-temperature correlation functions of a one-dimensional interacting spinless fermion model. Correlation functions particularly considered are the one-particle Green's function and the density–density correlation function both for any interaction strength and for arbitrary particle densities. In particular for the free fermion model, our formulae reproduce the known exact results. Form factors of local fermion operators are also calculated for a finite system.  相似文献   

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We present the exact solution of the imaginary and real time Green's function of the localized electrons of the spinless Falicov-Kimball model for large dimensions. With these functions we calculate upper and lower bounds for the integrated spectral function as well as the spectral function.  相似文献   

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We use the Gutzwiller variational method to study the ground state phase diagram of the infinite dimensional Hubbard model, paying special attention to features associated with the Gaussian form of the tight binding band density of states. We only consider trial states for which the validity of the Gutzwiller approximation has been proven, i.e., the paramagnetic, ferromagnetic, and two-sublattice antiferromagnetic states. We map out the phase diagram numerically, and give approximate analytic arguments to explain the behaviour in the small-U, and large-U limits. We give two versions of the phase diagram: one restricted to homogeneous phases, and another when phase separation is allowed. In the latter case, a homogeneous antiferromagnetic state is found only at exact half-filling, where the state is also insulating. Off half-filling, four different regions are found: pure paramagnetic, and ferromagnetic states, as well as antiferromagnetic-paramagnetic, and antiferromagnetic-ferromagnetic mixed phases.Dedicated to Professor W. Brenig on the occasion of his 60th birthdayResearch performed within the program of the Sonderforschungsbereich 341 supported by the Deutsche Forschungsgemeinschaft  相似文献   

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We study a two-band Hubbard model in the limit of infinite dimensions, using a combination of analytical methods and Monte-Carlo techniques. The normal state is found to display various metal to insulators transitions as a function of doping and interaction strength. We derive self-consistent equations for the local Green's functions in the presence of superconducting long-range order, and extend previous algorithms to this case. We present direct numerical evidence that in a specific range of parameter space, the normal state is unstable against a superconducting state characterized by a strongly frequency dependent order-parameter.  相似文献   

10.
Using diagram techniques, we present an exact system of equations for the total mass operator of spinless quasiparticles interacting with phonons at finite temperature. The mass operator is then represented in the form of a branching fraction and the n-th arbitrary term is determined exactly. Using an exactly solvable example, it is shown that this representation of the mass operator can be used to take into account many-phonon processes generating the spectrum of the quasiparticles in an efficient way.Translated from Izvestiya Vysshikh Uchebnykh Zavedenii, Fizika, No. 10, pp. 93–98, October, 1986.  相似文献   

11.
The extrapolation of small-cluster exact-diagonalization calculations is used to examine the influence of correlated hopping on valence and metal-insulator transitions in the one-dimensional Falicov-Kimball model. It is shown that in the half-filled band case the ground-state phase diagram as well as the picture of valence and metal-insulator transitions found for the conventional Falicov-Kimball model (without correlated hopping) are strongly changed when the correlated hopping term is added. The effect of correlated hopping is so strong that it can induce the insulator-metal transition. Outside half-filling correlated hopping stabilizes the segregated phase in the ground-state, however, the nature of the ground-state remains qualitatively unchanged.  相似文献   

12.
We study the chiral phase transition at finite temperature in the linear sigma model by employing a self-consistent Hartree approximation. This approximation is introduced by imposing self-consistency conditions on the effective meson mass equations which are derived from the finite temperature one-loop effective potential. It is shown that in the limit of vanishing pion mass, namely when the chiral symmetry is exact, the phase transition becomes a weak first order accompanying a gap in the order parameter as a function of temperature. This is caused by the long range fluctuations of meson fields whose effective masses become small in the transition region. It is shown, however, that with an explicit chiral symmetry breaking term in the Lagrangian which generates the realistic finite pion mass the transition is smoothed out irrespective of the choice of coupling strength. Recieved: 19 September 1997 / Revised version: 30 October 1997  相似文献   

13.
We present the results obtained from a Monte Carlo study of a finite temperature twisted Eguchi-Kawai model as previously introduced by the authors. The deconfining temperature of the model is determined to be (206 ± 20) ΛL.  相似文献   

14.
An essentially exact solution of the infinite dimensional Hubbard model is made possible by using a self-consistent mapping of the Hubbard model in this limit to an effective single impurity Anderson model. Solving the latter with quantum Monte Carlo procedures enables us to obtain exact results for the one and two-particle properties of the infinite dimensional Hubbard model. In particular, we find antiferromagnetism and a pseudogap in the single-particle density of states for sufficiently large values of the intrasite Coulomb interaction at half filling. Both the antiferromagnetic phase and the insulating phase above the Néel temperature are found to be quickly suppressed on doping. The latter is replaced by a heavy electron metal with a quasiparticle mass strongly dependent on doping as soon asn<1. At half filling the antiferromagnetic phase boundary agrees surprisingly well in shape and order of magnitude with results for the three dimensional Hubbard model.  相似文献   

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A microscopic model of the dipole system of a cytoskeleton microtubule at finite temperatures is developed. The phase diagram of the ground state of the dipole system of the cytoskeleton microtubule is constructed and the temperature dependence of the mean square of polarization in the dipole system of the cytoskeleton microtubule is calculated.  相似文献   

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