Kawasaki-type Dynamics: Diffusion in the kinetic Gaussian model

In this article, we retain the basic idea and at the same time generalize Kawasaki's dynamics, spin-pair exchange mechanism, to spin-pair redistribution mechanism, and present a normalized redistribution probability. This serves to unite various order-parameter-conserved processes in microscopic, place them under the control of a universal mechanism and provide the basis for further treatment. As an example of the applications, we treated the kinetic Gaussian model and obtained exact diffusion equation. We observed critical slowing down near the critical point and found that, the critical dynamic exponent z=1/nu=2 is independent of space dimensionality and the assumed mechanism, whether Glauber-type or Kawasaki-type.Comment: accepted for publication in PR

Effect of polar discontinuity on the growth of LaNiO3/LaAlO3 superlattices

We have conducted a detailed microscopic investigation of [LaNiO3(1 u.c.)/LaAlO3(1 u.c.)]N superlattices grown on (001) SrTiO3 and LaAlO3 to explore the influence of polar mismatch on the resulting electronic and structural properties. Our data demonstrate that the initial growth on the non-polar SrTiO3 surface leads to a rough morphology and unusual 2+ valence of Ni in the first LaNiO3 layer, which is not observed after growth on the polar surface of LaAlO3. A newly devised model suggests that the polar mismatch can be resolved if the perovskite layers grow with an excess of LaO, which also accounts for the observed electronic, chemical, and structural effects.Comment: 3 pages, 3 figure

Weakly nonlinear quantum transport: an exactly solvable model

We have studied the weakly non-linear quantum transport properties of a two-dimensional quantum wire which can be solved exactly. The non-linear transport coefficients have been calculated and interesting physical properties revealed. In particular we found that as the incoming electron energy approaches a resonant point given by energy $E=E_r$, where the transport is characterized by a complete reflection, the second order non-linear conductance changes its sign. This has interesting implications to the current-voltage characteristics. We have also investigated the establishment of the gauge invariance condition. We found that for systems with a finite scattering region, correction terms to the theoretical formalism are needed to preserve the gauge invariance. These corrections were derived analytically for this model.Comment: 15 pages, LaTeX, submitted to Phys. Rev.

Pairing Symmetry in Iron-Pnictide Superconductor KFe2_2As2_2

The pairing symmetry is one of the major issues in the study of iron-based superconductors. We adopt a low-energy effective kinetic model based on the first-principles band structure calculations combined with the $J_1$-$J_2$ model for KFe$_2$As$_2$, the phase diagram of pairing symmetries is constructed. Putting the values of $J_1$ and $J_2$ of the $J_1$-$J_2$ model obtained by the first-principles calculations into this phase diagram, we find that the pairing symmetry for KFe$_2$As$_2$ is a nodal $d_{xy}$-wave in the folded Brillouin zone with two iron atoms per unit cell. This is in good agreement with experiments observed a nodal order parameter.Comment: 5 pages, 4 figures (The pairing symmetry is dependent on choosing an effective tight-binding model. In the publication version, we adopt a ten-orbital model by using the maximally localized Wannier functions based on the first-principles band structure calculations, and give an s-wave pairing for KFe$_2$As$_2$

New molecular candidates: X(1910), X(2200), and X(2350)

Assuming the newly observed resonant structures X(1910), X(2200), and X(2350) as $\omega\omega$, $\omega\phi$, and $\phi\phi$ molecular states respectively, we compute their mass values in the framework of QCD sum rules. The numerical results are $1.97\pm0.17 {GeV}$ for $\omega\omega$ state, $2.07\pm0.21 {GeV}$ for $\omega\phi$ state, and $2.18\pm0.29 {GeV}$ for $\phi\phi$ state, which coincide with the experimental values of X(1910), X(2200), and X(2350), respectively. This supports the statement that X(1910), X(2200), and X(2350) could be $\omega\omega$, $\omega\phi$, and $\phi\phi$ molecular candidates respectively.Comment: 9 pages, 9 eps figures; the name of X(2000) changed to X(1910) according to the updated data of experiments; more references and discussions added; accepted for publication in PRD. arXiv admin note: substantial text overlap with arXiv:1211.2277, arXiv:1201.341

Entanglement-assisted local operations and classical communications conversion in the quantum critical systems

Conversions between the ground states in quantum critical systems via entanglement-assisted local operations and classical communications (eLOCC) are studied. We propose a new method to reveal the different convertibility by local operations when a quantum phase transition occurs. We have studied the ground state local convertibility in the one dimensional transverse field Ising model, XY model and XXZ model. It is found that the eLOCC convertibility sudden changes at the phase transition points. In transverse field Ising model the eLOCC convertibility between the first excited state and the ground state are also distinct for different phases. The relation between the order of quantum phase transitions and the local convertibility is discussed.Comment: 7 pages, 5 figures, 5 table

Dynamic critical exponents of Swendsen-Wang and Wolff algorithms by nonequilibrium relaxation

With a nonequilibrium relaxation method, we calculate the dynamic critical exponent z of the two-dimensional Ising model for the Swendsen-Wang and Wolff algorithms. We examine dynamic relaxation processes following a quench from a disordered or an ordered initial state to the critical temperature T_c, and measure the exponential relaxation time of the system energy. For the Swendsen-Wang algorithm with an ordered or a disordered initial state, and for the Wolff algorithm with an ordered initial state, the exponential relaxation time fits well to a logarithmic size dependence up to a lattice size L=8192. For the Wolff algorithm with a disordered initial state, we obtain an effective dynamic exponent z_exp=1.19(2) up to L=2048. For comparison, we also compute the effective dynamic exponents through the integrated correlation times. In addition, an exact result of the Swendsen-Wang dynamic spectrum of a one-dimension Ising chain is derived.Comment: 13 pages, 6 figure