Exact Transformation for Spin-Charge Separation of Spin-half Fermions without Constraints

We demonstrate an exact local transformation which maps a purely Fermionic manybody system to a system of spinfull Bosons and spinless Fermions, demonstrating a possible path to a non-Fermi liquid state. We apply this to the half-filled Hubbard model and show how the transformation maps the ordinary spin half Fermionic degrees of freedom exactly and without introducing Hilbert space constraints to a charge-like ``quasicharge'' fermion and a spin-like ``quasispin'' Boson while preserving all the symmetries of the model. We present approximate solutions with localized charge which emerge naturally from the Hubbard model in this form. Our results strongly suggest that charge tends to remain localized for large values of the Hubbard U

Density Matrix Renormalization Group of Gapless Systems

We investigate convergence of the density matrix renormalization group (DMRG) in the thermodynamic limit for gapless systems. Although the DMRG correlations always decay exponentially in the thermodynamic limit, the correlation length at the DMRG fixed-point scales as $\xi \sim m^{1.3}$, where $m$ is the number of kept states, indicating the existence of algebraic order for the exact system. The single-particle excitation spectrum is calculated, using a Bloch-wave ansatz, and we prove that the Bloch-wave ansatz leads to the symmetry $E(k)=E(\pi -k)$ for translationally invariant half-integer spin-systems with local interactions. Finally, we provide a method to compute overlaps between ground states obtained from different DMRG calculations.Comment: 11 pages, RevTex, 5 figure

Excitation and Entanglement Transfer Near Quantum Critical Points

Recently, there has been growing interest in employing condensed matter systems such as quantum spin or harmonic chains as quantum channels for short distance communication. Many properties of such chains are determined by the spectral gap between their ground and excited states. In particular this gap vanishes at critical points of quantum phase transitions. In this article we study the relation between the transfer speed and quality of such a system and the size of its spectral gap. We find that the transfer is almost perfect but slow for large spectral gaps and fast but rather inefficient for small gaps.Comment: submitted to Optics and Spectroscopy special issue for ICQO'200

Clustering in mixing flows

We calculate the Lyapunov exponents for particles suspended in a random three-dimensional flow, concentrating on the limit where the viscous damping rate is small compared to the inverse correlation time. In this limit Lyapunov exponents are obtained as a power series in epsilon, a dimensionless measure of the particle inertia. Although the perturbation generates an asymptotic series, we obtain accurate results from a Pade-Borel summation. Our results prove that particles suspended in an incompressible random mixing flow can show pronounced clustering when the Stokes number is large and we characterise two distinct clustering effects which occur in that limit.Comment: 5 pages, 1 figur

Scale effects for strength, ductility, and toughness in "brittle” materials

Decreasing scales effectively increase nearly all important mechanical properties of at least some "brittle” materials below 100 nm. With an emphasis on silicon nanopillars, nanowires, and nanospheres, it is shown that strength, ductility, and toughness all increase roughly with the inverse radius of the appropriate dimension. This is shown experimentally as well as on a mechanistic basis using a proposed dislocation shielding model. Theoretically, this collects a reasonable array of semiconductors and ceramics onto the same field using fundamental physical parameters. This gives proportionality between fracture toughness and the other mechanical properties. Additionally, this leads to a fundamental concept of work per unit fracture area, which predicts the critical event for brittle fracture. In semibrittle materials such as silicon, this can occur at room temperature when the scale is sufficiently small. When the local stress associated with dislocation nucleation increases to that sufficient to break bonds, an instability occurs resulting in fractur

Landau Ginzburg theory of the d-wave Josephson junction

This letter discusses the Landau Ginzburg theory of a Josephson junction composed of on one side a pure d-wave superconductor oriented with the $(110)$ axis normal to the junction and on the other side either s-wave or d-wave oriented with $(100)$ normal to the junction. We use simple symmetry arguments to show that the Josephson current as a function of the phase must have the form $j(\phi) = j_1 \sin(\phi) + j_2 \sin(2 \phi)$. In principle $j_1$ vanishes for a perfect junction of this type, but anisotropy effects, either due to a-b axis asymmetry or junction imperfections can easily cause $j_1 / j_2$ to be quite large even in a high quality junction. If $j_1 / j_2$ is sufficiently small and $j_2$ is negative local time reversal symmetry breaking will appear. Arbitrary values of the flux would then be pinned to corners between such junctions and occasionally on junction faces, which is consistent with experiments by Kirtley et al

Operator-Based Truncation Scheme Based on the Many-Body Fermion Density Matrix

In [S. A. Cheong and C. L. Henley, cond-mat/0206196 (2002)], we found that the many-particle eigenvalues and eigenstates of the many-body density matrix $\rho_B$ of a block of $B$ sites cut out from an infinite chain of noninteracting spinless fermions can all be constructed out of the one-particle eigenvalues and one-particle eigenstates respectively. In this paper we developed a statistical-mechanical analogy between the density matrix eigenstates and the many-body states of a system of noninteracting fermions. Each density matrix eigenstate corresponds to a particular set of occupation of single-particle pseudo-energy levels, and the density matrix eigenstate with the largest weight, having the structure of a Fermi sea ground state, unambiguously defines a pseudo-Fermi level. We then outlined the main ideas behind an operator-based truncation of the density matrix eigenstates, where single-particle pseudo-energy levels far away from the pseudo-Fermi level are removed as degrees of freedom. We report numerical evidence for scaling behaviours in the single-particle pseudo-energy spectrum for different block sizes $B$ and different filling fractions \nbar. With the aid of these scaling relations, which tells us that the block size $B$ plays the role of an inverse temperature in the statistical-mechanical description of the density matrix eigenstates and eigenvalues, we looked into the performance of our operator-based truncation scheme in minimizing the discarded density matrix weight and the error in calculating the dispersion relation for elementary excitations. This performance was compared against that of the traditional density matrix-based truncation scheme, as well as against a operator-based plane wave truncation scheme, and found to be very satisfactory.Comment: 22 pages in RevTeX4 format, 22 figures. Uses amsmath, amssymb, graphicx and mathrsfs package

Altered protein dynamics of disease-associated lamin A mutants

BACKGROUND: Recent interest in the function of the nuclear lamina has been provoked by the discovery of lamin A/C mutations in the laminopathy diseases. However, it is not understood why mutations in lamin A give such a range of tissue-specific phenotypes. Part of the problem in rationalising genotype-phenotype correlations in the laminopathies is our lack of understanding of the function of normal and mutant lamin A. To investigate this we have used photobleaching in human cells to analyse the dynamics of wild-type and mutant lamin A protein at the nuclear periphery. RESULTS: We have found that a large proportion of wild-type lamin A at the nuclear periphery is immobile, but that there is some slow movement of lamin A within the nuclear lamina. The mobility of an R482W mutant lamin A was indistinguishable from wild-type, but increased mobility of L85R and L530P mutant proteins within the nuclear lamina was found. However, the N195K mutant shows the most enhanced protein mobility, both within the nucleoplasm and within the lamina. CONCLUSION: The slow kinetics of lamin A movement is compatible with its incorporation into a stable polymer that only exchanges subunits very slowly. All of the myopathy-associated lamin A mutants that we have studied show increased protein movement compared with wild-type. In contrast, the dynamic behaviour of the lipodystrophy-associated lamin A mutant was indistinguishable from wild-type. This supports the hypothesis that the underlying defect in lamin A function is quite distinct in the laminopathies that affect striated muscle, compared to the diseases that affect adipose tissue. Our data are consistent with an alteration in the stability of the lamin A molecules within the higher-order polymer at the nuclear lamina in myopathies

Unmixing in Random Flows

We consider particles suspended in a randomly stirred or turbulent fluid. When effects of the inertia of the particles are significant, an initially uniform scatter of particles can cluster together. We analyse this 'unmixing' effect by calculating the Lyapunov exponents for dense particles suspended in such a random three-dimensional flow, concentrating on the limit where the viscous damping rate is small compared to the inverse correlation time of the random flow (that is, the regime of large Stokes number). In this limit Lyapunov exponents are obtained as a power series in a parameter which is a dimensionless measure of the inertia. We report results for the first seven orders. The perturbation series is divergent, but we obtain accurate results from a Pade-Borel summation. We deduce that particles can cluster onto a fractal set and show that its dimension is in satisfactory agreement with previously reported in simulations of turbulent Navier-Stokes flows. We also investigate the rate of formation of caustics in the particle flow.Comment: 39 pages, 8 figure