6,427 research outputs found

    Critical Exponents of the Metal-Insulator Transition in the Two-Dimensional Hubbard Model

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    We study the filling-controlled metal-insulator transition in the two-dimensional Hubbard model near half-filling with the use of zero temperature quantum Monte Carlo methods. In the metallic phase, the compressibility behaves as κμμc0.58±0.08\kappa \propto |\mu - \mu_c|^{-0.58\pm0.08} where μc\mu_c is the critical chemical potential. In the insulating phase, the localization length follows ξlμμcνl\xi_l \propto |\mu - \mu_c|^{-\nu_l} with νl=0.26±0.05\nu_l = 0.26 \pm 0.05. Under the assumption of hyperscaling, the compressibility data leads to a correlation length exponent νκ=0.21±0.04\nu_\kappa = 0.21 \pm 0.04. Our results show that the exponents νκ\nu_\kappa and νl\nu_l agree within statistical uncertainty. This confirms the assumption of hyperscaling with correlation length exponent ν=1/4\nu = 1/4 and dynamical exponent z=4z = 4. In contrast the metal-insulator transition in the generic band insulators in all dimensions as well as in the one-dimensional Hubbard model satisfy the hyperscaling assumption with exponents ν=1/2\nu = 1/2 and z=2z = 2.Comment: Two references added. The DVI file and PS figure files are also available at http://www.issp.u-tokyo.ac.jp/labs/riron/imada/furukawa/; to appear in J. Phys. Soc. Jpn 65 (1996) No.

    Tunneling splitting of magnetic levels in Fe8 detected by 1H NMR cross relaxation

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    Measurements of proton NMR and the spin lattice relaxation rate 1/T1 in the octanuclear iron (III) cluster [Fe8(N3C6H15)6O2(OH)12][Br8 9H2O], in short Fe8, have been performed at 1.5 K in a powder sample aligned along the main anisotropy z axis, as a function of a transverse magnetic field (i.e., perpendicular to the main easy axis z). A big enhancement of 1/T1 is observed over a wide range of fields (2.5-5 T), which can be attributed to the tunneling dynamics; in fact, when the tunneling splitting of the pairwise degenerate m=+-10 states of the Fe8 molecule becomes equal to the proton Larmor frequency a very effective spin lattice relaxation channel for the nuclei is opened. The experimental results are explained satisfactorily by considering the distribution of tunneling splitting resulting from the distribution of the angles in the hard xy plane for the aligned powder, and the results of the direct diagonalization of the model Hamiltonian.Comment: J. Appl. Phys., in pres

    Suppressed Coherence due to Orbital Correlations in the Ferromagnetically Ordered Metallic Phase of Mn Compounds

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    Small Drude weight DD together with small specific heat coefficient γ\gamma observed in the ferromagnetic phase of R1x_{1-x}Ax_xMnO3_3 (R=La, Pr, Nd, Sm; A=Ca, Sr, Ba) are analyzed in terms of a proximity effect of the Mott insulator. The scaling theory for the metal-insulator transition with the critical enhancement of orbital correlations toward the staggered ordering of two ege_g orbitals such as 3x2r23x^2-r^2 and 3y2r23y^2-r^2 symmetries may lead to the critical exponents of DδuD \propto \delta^{u} and γδv\gamma \propto \delta^v with u=3/2u=3/2 and v=0v=0. The result agrees with the experimental indications.Comment: 4 pages LaTeX using jpsj.sty. To appear in J. Phys. Soc. Jpn. 67(1998)No.

    Ferromagnetically coupled dimers on the distorted Shastry-Sutherland lattice: Application to (CuCl)LaNb2O7

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    A recent study [Tassel {\it et al.}, Phys. Rev. Lett. {\bf 105}, 167205 (2010)] has proposed a remarkable spin model for (CuCl)LaNb2O7, in which dimers are ferromagnetically coupled to each other on the distorted Shastry-Sutherland lattice. In this model, the intra-dimer exchange coupling J>0 is antiferromagnetic, while the inter-dimer exchange couplings are ferromagnetic and take different values, J_x,J_y<0, in the two bond directions. Anticipating that the highly frustrated character of this model may lead to a wide range of behaviors in (CuCl)LaNb2O7 and related compounds, we theoretically investigate the ground state phase diagram of this model in detail using the following three approaches: a strong-coupling expansion for small J_x and J_y, exact diagonalization for finite clusters, and a Schwinger boson mean field theory. When |J_x|, |J_y| <~ J, the system stays in a dimer singlet phase with a finite spin gap. This state is adiabatically connected to the decoupled-dimer limit J_x=J_y=0. We show that the magnetization process of this phase depends crucially on the spatial anisotropy of the inter-dimer couplings. The magnetization shows a jump or a smooth increase for weak and strong anisotropy, respectively, after the spin gap closes at a certain magnetic field. When |J_x| or |J_y| >~ J, quantum phase transitions to various magnetically ordered phases (ferromagnetic, collinear stripe, and spiral) occur. The Schwinger boson analysis demonstrates that quantum fluctuations split the classical degeneracy of different spiral ground states. Implications for (CuCl)LaNb2O7 and related compounds are discussed in light of our theoretical results and existing experimental data.Comment: 21 pages, 20 figure

    Quantum Transition between an Antiferromagnetic Mott Insulator and dx2y2d_{x^2 - y^2} Superconductor in Two Dimensions

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    We consider a Hubbard model on a square lattice with an additional interaction, WW, which depends upon the square of a near-neighbor hopping. At half-filling and a constant value of the Hubbard repulsion, increasing the strength of the interaction WW drives the system from an antiferromagnetic Mott insulator to a dx2y2d_{x^2 -y^2} superconductor. This conclusion is reached on the basis of zero temperature quantum Monte Carlo simulations on lattice sizes up to 16×1616 \times 16.Comment: 4 pages (latex) and 4 postscript figure

    Coarsening Dynamics of a One-Dimensional Driven Cahn-Hilliard System

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    We study the one-dimensional Cahn-Hilliard equation with an additional driving term representing, say, the effect of gravity. We find that the driving field EE has an asymmetric effect on the solution for a single stationary domain wall (or `kink'), the direction of the field determining whether the analytic solutions found by Leung [J.Stat.Phys.{\bf 61}, 345 (1990)] are unique. The dynamics of a kink-antikink pair (`bubble') is then studied. The behaviour of a bubble is dependent on the relative sizes of a characteristic length scale E1E^{-1}, where EE is the driving field, and the separation, LL, of the interfaces. For EL1EL \gg 1 the velocities of the interfaces are negligible, while in the opposite limit a travelling-wave solution is found with a velocity vE/Lv \propto E/L. For this latter case (EL1EL \ll 1) a set of reduced equations, describing the evolution of the domain lengths, is obtained for a system with a large number of interfaces, and implies a characteristic length scale growing as (Et)1/2(Et)^{1/2}. Numerical results for the domain-size distribution and structure factor confirm this behavior, and show that the system exhibits dynamical scaling from very early times.Comment: 20 pages, revtex, 10 figures, submitted to Phys. Rev.

    Thermodynamic Relations in Correlated Systems

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    Several useful thermodynamic relations are derived for metal-insulator transitions, as generalizations of the Clausius-Clapeyron and Eherenfest theorems. These relations hold in any spatial dimensions and at any temperatures. First, they relate several thermodynamic quantities to the slope of the metal-insulator phase boundary drawn in the plane of the chemical potential and the Coulomb interaction in the phase diagram of the Hubbard model. The relations impose constraints on the critical properties of the Mott transition. These thermodynamic relations are indeed confirmed to be satisfied in the cases of the one- and two-dimensional Hubbard models. One of these relations yields that at the continuous Mott transition with a diverging charge compressibility, the doublon susceptibility also diverges. The constraints on the shapes of the phase boundary containing a first-order metal-insulator transition at finite temperatures are clarified based on the thermodynamic relations. For example, the first-order phase boundary is parallel to the temperature axis asymptotically in the zero temperature limit. The applicability of the thermodynamic relations are not restricted only to the metal-insulator transition of the Hubbard model, but also hold in correlated systems with any types of phases in general. We demonstrate such examples in an extended Hubbard model with intersite Coulomb repulsion containing the charge order phase.Comment: 10 pages, 9 figure
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