Einstein's Equations in the Presence of Signature Change

We discuss Einstein's field equations in the presence of signature change using variational methods, obtaining a generalization of the Lanczos equation relating the distributional term in the stress tensor to the discontinuity of the extrinsic curvature. In particular, there is no distributional term in the stress tensor, and hence no surface layer, precisely when the extrinsic curvature is continuous, in agreement with the standard result for constant signature.Comment: REVTeX, 8 pages; to appear in JM

Double Time Window Targeting Technique: Real time DMRG dynamics in the PPP model

We present a generalized adaptive time-dependent density matrix renormalization group (DMRG) scheme, called the {\it double time window targeting} (DTWT) technique, which gives accurate results with nominal computational resources, within reasonable computational time. This procedure originates from the amalgamation of the features of pace keeping DMRG algorithm, first proposed by Luo {\it et. al}, [Phys.Rev. Lett. {\bf 91}, 049701 (2003)], and the time-step targeting (TST) algorithm by Feiguin and White [Phys. Rev. B {\bf 72}, 020404 (2005)]. Using the DTWT technique, we study the phenomena of spin-charge separation in conjugated polymers (materials for molecular electronics and spintronics), which have long-range electron-electron interactions and belong to the class of strongly correlated low-dimensional many-body systems. The issue of real time dynamics within the Pariser-Parr-Pople (PPP) model which includes long-range electron correlations has not been addressed in the literature so far. The present study on PPP chains has revealed that, (i) long-range electron correlations enable both the charge and spin degree of freedom of the electron, to propagate faster in the PPP model compared to Hubbard model, (ii) for standard parameters of the PPP model as applied to conjugated polymers, the charge velocity is almost twice that of the spin velocity and, (iii) the simplistic interpretation of long-range correlations by merely renormalizing the {\it U} value of the Hubbard model fails to explain the dynamics of doped holes/electrons in the PPP model.Comment: Final (published) version; 39 pages, 13 figures, 1 table; 2 new references adde

Doped high-Tc cuprate superconductors elucidated in the light of zeros and poles of electronic Green's function

We study electronic structure of hole- and electron-doped Mott insulators in the two-dimensional Hubbard model to reach a unified picture for the normal state of cuprate high-Tc superconductors. By using a cluster extension of the dynamical mean-field theory, we demonstrate that structure of coexisting zeros and poles of the single-particle Green's function holds the key to understand Mott physics in the underdoped region. We show evidence for the emergence of non-Fermi-liquid phase caused by the topological quantum phase transition of Fermi surface by analyzing low-energy charge dynamics. The spectra calculated in a wide range of energy and momentum reproduce various anomalous properties observed in experiments for the high-Tc cuprates. Our results reveal that the pseudogap in hole-doped cuprates has a d-wave-like structure only below the Fermi level, while it retains non-d-wave structure with a fully opened gap above the Fermi energy even in the nodal direction due to a zero surface extending over the entire Brillouin zone. In addition to the non-d-wave pseudogap, the present comprehensive identifications of the spectral asymmetry as to the Fermi energy, the Fermi arc, and the back-bending behavior of the dispersion, waterfall, and low-energy kink, in agreement with the experimental anomalies of the cuprates, do not support that these originate from (the precursors of) symmetry breakings such as the preformed pairing and the d-density wave fluctuations, but support that they are direct consequences of the proximity to the Mott insulator. Several possible experiments are further proposed to prove or disprove our zero mechanism.Comment: 17 pages, 15 figure

Exact diagonalization study of the tunable edge magnetism in graphene

The tunable magnetism at graphene edges with lengths of up to 48 unit cells is analyzed by an exact diagonalization technique. For this we use a generalized interacting one-dimensional model which can be tuned continuously from a limit describing graphene zigzag edge states with a ferromagnetic phase, to a limit equivalent to a Hubbard chain, which does not allow ferromagnetism. This analysis sheds light onto the question why the edge states have a ferromagnetic ground state, while a usual one-dimensional metal does not. Essentially we find that there are two important features of edge states: (a) umklapp processes are completely forbidden for edge states; this allows a spin-polarized ground state. (b) the strong momentum dependence of the effective interaction vertex for edge states gives rise to a regime of partial spin-polarization and a second order phase transition between a standard paramagnetic Luttinger liquid and ferromagnetic Luttinger liquid.Comment: 11 pages, 8 figure

Uniqueness of a Negative Mode About a Bounce Solution

We consider the uniqueness problem of a negative eigenvalue in the spectrum of small fluctuations about a bounce solution in a multidimensional case. Our approach is based on the concept of conjugate points from Morse theory and is a natural generalization of the nodal theorem approach usually used in one dimensional case. We show that bounce solution has exactly one conjugate point at $\tau=0$ with multiplicity one.Comment: 4 pages,LaTe

(1+1)-dimensional separation of variables

In this paper we explore general conditions which guarantee that the geodesic flow on a 2-dimensional manifold with indefinite signature is locally separable. This is equivalent to showing that a 2-dimensional natural Hamiltonian system on the hyperbolic plane possesses a second integral of motion which is a quadratic polynomial in the momenta associated with a 2nd-rank Killing tensor. We examine the possibility that the integral is preserved by the Hamiltonian flow on a given energy hypersurface only (weak integrability) and derive the additional requirement necessary to have conservation at arbitrary values of the Hamiltonian (strong integrability). Using null coordinates, we show that the leading-order coefficients of the invariant are arbitrary functions of one variable in the case of weak integrability. These functions are quadratic polynomials in the coordinates in the case of strong integrability. We show that for $(1+1)$-dimensional systems there are three possible types of conformal Killing tensors, and therefore, three distinct separability structures in contrast to the single standard Hamilton-Jacobi type separation in the positive definite case. One of the new separability structures is the complex/harmonic type which is characterized by complex separation variables. The other new type is the linear/null separation which occurs when the conformal Killing tensor has a null eigenvector.Comment: To appear on Journal of Mathematical Physic

On the Absence of Spurious Eigenstates in an Iterative Algorithm Proposed By Waxman

We discuss a remarkable property of an iterative algorithm for eigenvalue problems recently advanced by Waxman that constitutes a clear advantage over other iterative procedures. In quantum mechanics, as well as in other fields, it is often necessary to deal with operators exhibiting both a continuum and a discrete spectrum. For this kind of operators, the problem of identifying spurious eigenpairs which appear in iterative algorithms like the Lanczos algorithm does not occur in the algorithm proposed by Waxman

Resolving all-order method convergence problems for atomic physics applications

The development of the relativistic all-order method where all single, double, and partial triple excitations of the Dirac-Hartree-Fock wave function are included to all orders of perturbation theory led to many important results for study of fundamental symmetries, development of atomic clocks, ultracold atom physics, and others, as well as provided recommended values of many atomic properties critically evaluated for their accuracy for large number of monovalent systems. This approach requires iterative solutions of the linearized coupled-cluster equations leading to convergence issues in some cases where correlation corrections are particularly large or lead to an oscillating pattern. Moreover, these issues also lead to similar problems in the CI+all-order method for many-particle systems. In this work, we have resolved most of the known convergence problems by applying two different convergence stabilizer methods, reduced linear equation (RLE) and direct inversion of iterative subspace (DIIS). Examples are presented for B, Al, Zn$^+$, and Yb$^+$. Solving these convergence problems greatly expands the number of atomic species that can be treated with the all-order methods and is anticipated to facilitate many interesting future applications

The gap exponent of XXZ model in a transverse field

We have calculated numerically the gap exponent of the anisotropic Heisenberg model in the presence of the transverse magnetic field. We have implemented the modified Lanczos method to obtain the excited states of our model with the same accuracy of the ground state. The coefficient of the leading term in the perturbation expansion diverges in the thermodynamic limit (N --> infinity). We have obtained the relation between this divergence and the scaling behaviour of the energy gap. We have found that the opening of gap in the presence of transverse field scales with a critical exponent which depends on the anisotropy parameter (Delta). Our numerical results are in well agreement with the field theoretical approach in the whole range of the anisotropy parameter, -1 < Delta < 1.Comment: 6 pages and 4 figure

A duality relation for fluid spacetime

We consider the electromagnetic resolution of gravitational field. We show that under the duality transformation, in which active and passive electric parts of the Riemann curvature are interchanged, a fluid spacetime in comoving coordinates remains invariant in its character with density and pressure transforming, while energy flux and anisotropic pressure remaining unaltered. Further if fluid admits a barotropic equation of state, $p = (\gamma - 1) \rho$ where $1 \leq \gamma \leq 2$, which will transform to $p = (\frac{2 \gamma}{3 \gamma - 2} - 1) \rho$. Clearly the stiff fluid and dust are dual to each-other while $\rho + 3 p =0$, will go to flat spacetime. However the n $(\rho - 3 p = 0)$ and the deSitter $(\rho + p = 0$) universes ar e self-dual.Comment: 5 pages, LaTeX version, Accepted in Classical Quantum Gravity as a Lette