Tunable Vibrational Band Gaps in One-Dimensional Diatomic Granular Crystals with Three-Particle Unit Cells

We investigate the tunable vibration filtering properties of one-dimensional diatomic granular crystals composed of arrays of stainless steel spheres and cylinders interacting via Hertzian contact. The arrays consist of periodically repeated three-particle unit cells (steel-cylinder-sphere) in which the length of the cylinder is varied systematically. We apply static compression to linearize the dynamic response of the crystals and characterize their linear frequency spectrum. We find good agreement between theoretical dispersion relation analysis (for infinite systems), state-space analysis (for finite systems), and experiments. We report the observation of up to three distinct pass bands and two finite band gaps and show their tunability for variations in cylinder length and static compression

Luttinger Liquid Instability in the One Dimensional t-J Model

We study the t-J model in one dimension by numerically projecting the true ground state from a Luttinger liquid trial wave function. We find the model exhibits Luttinger liquid behavior for most of the phase diagram in which interaction strength and density are varied. However at small densities and high interaction strengths a new phase with a gap to spin excitations and enhanced superconducting correlations is found. We show this phase is a Luther-Emery liquid and study its correlation functions.Comment: REVTEX, 11 pages. 4 Figures available on request from [email protected]

The Phase Diagram of Correlated Electrons in a Lattice of Berry Molecules

A model for correlated electrons in a lattice with local additional spin--1 degrees of freedom inducing constrained hopping, is studied both in the low density limit and at quarter filling. We show that in both 1D and 2D two particles form a bound state even in presence of a repulsive U<U_c. A picture of a dilute Bose gas, leading to off-diagonal long range order (LRO) in 2D (quasi-LRO in 1D), is supported by quantitative calculations in 1D which allow for a determination of the phase diagram.Comment: 7 pages + 2 ps figures, published versio

Oxidation mechanism in metal nanoclusters: Zn nanoclusters to ZnO hollow nanoclusters

Zn nanoclusters (NCs) are deposited by Low-energy cluster beam deposition technique. The mechanism of oxidation is studied by analysing their compositional and morphological evolution over a long span of time (three years) due to exposure to ambient atmosphere. It is concluded that the mechanism proceeds in two steps. In the first step, the shell of ZnO forms over Zn NCs rapidly up to certain limiting thickness: with in few days -- depending upon the size -- Zn NCs are converted to Zn-ZnO (core-shell), Zn-void-ZnO, or hollow ZnO type NCs. Bigger than ~15 nm become Zn-ZnO (core-shell) type: among them, NCs above ~25 nm could able to retain their initial geometrical shapes (namely triangular, hexagonal, rectangular and rhombohedral), but ~25 to 15 nm size NCs become irregular or distorted geometrical shapes. NCs between ~15 to 5 nm become Zn-void-ZnO type, and smaller than ~5 nm become ZnO hollow sphere type i.e. ZnO hollow NCs. In the second step, all Zn-void-ZnO and Zn-ZnO (core-shell) structures are converted to hollow ZnO NCs in a slow and gradual process, and the mechanism of conversion proceeds through expansion in size by incorporating ZnO monomers inside the shell. The observed oxidation behaviour of NCs is compared with theory of Cabrera - Mott on low-temperature oxidation of metal.Comment: 9 pages, 8 figure

Numerical renormalization group study of the 1D t-J model

The one-dimensional (1D) $t-J$ model is investigated using the density matrix renormalization group (DMRG) method. We report for the first time a generalization of the DMRG method to the case of arbitrary band filling and prove a theorem with respect to the reduced density matrix that accelerates the numerical computation. Lastly, using the extended DMRG method, we present the ground state electron momentum distribution, spin and charge correlation functions. The $3k_F$ anomaly of the momentum distribution function first discussed by Ogata and Shiba is shown to disappear as $J$ increases. We also argue that there exists a density-independent $J_c$ beyond which the system becomes an electron solid.Comment: Wrong set of figures were put in the orginal submissio

Is there spin-charge separation in the 2D Hubbard and t-J models at low electronic densities?

The spin and density correlation functions of the two-dimensional Hubbard model at low electronic density $$ are calculated in the ground state by using the power method, and at finite temperatures by using the quantum Monte Carlo technique. Both approaches produce similar results, which are in close agreement with numerical and high temperature expansion results for the two-dimensional ${\rm t-J}$ model. Using perturbative approximations, we show that the examination of the density correlation function alone is not enough to support recent claims in the literature that suggested spin and charge separation in the low electronic density regime of the ${\rm t-J}$ model.Comment: 11 pages, tex, 3 figures upon request, NTHU - preprin

NMR relaxation time around a vortex in stripe superconductors

Site-dependent NMR relaxation time $T_1({\bf r})$ is calculated in the vortex state using the Bogoliubov-de Gennes theory, taking account of possible "field-induced stripe'' states in which the magnetism arises locally around a vortex core in d-wave superconductivity. The recently observed huge enhancement $T_1^{-1}({\bf r})$ below $T_c$ at a core site in Tl$_2$Ba$_2$CuO$_6$ is explained. The field-induced stripe picture explains consistently other relevant STM and neutron experiments.Comment: 4 pages, 4 figure

Effect of the Three-Site Hopping Term on the t-J Model

We have used exact diagonalization and quantum Monte Carlo methods to study the one-dimensional {t-J} model including the three-site hopping term derived from the strong coupling limit of the Hubbard model. The three-site term may be important to superconducting correlations since it allows direct hopping of local singlet electron pairs. The phase diagram is determined for several values of the strength of the three-site term and compared with that of the {t-J} and Hubbard models. Phase separation, which exists in the t-J model is suppressed. In the low electron density region the formation of local singlet electron pairs is enhanced, leading to stronger superconducting correlations even for values $J/t<2$. A large spin gap region extends from low electron densities up to high densities. In the low hole density region the superconducting correlations are suppressed at $J/t>2.8$ in spite of enhanced pair formation. This is because the three-site term, while enhancing the formation of electron pairs, leads to a repulsion between holes.Comment: 9 pages including 9 figures and 1 Table. Self-unpacking postscript. Unpacking instructions are at the beginning of the file. Submitted to Physical Review

Spin-fluctuations in the quarter-filled Hubbard ring : significances to LiV2_2O4_4

Using the quantum Monte Carlo method, we investigate the spin dynamics of itinerant electrons in the one-dimensional Hubbard system. Based on the model calculation, we have studied the spin-fluctuations in the quarter-filled metallic Hubbard ring, which is aimed at the vanadium ring or chain defined along corner-sharing tetrahedra of LiV$_2$O$_4$, and found the dramatic changes of magnetic responses and spin-fluctuation characteristics with the temperature. Such results can explain the central findings in the recent neutron scattering experiment for LiV$_2$O$_4$.Comment: 5 pages, 3 figure