A Maximum Mass-to-Size Ratio in Scalar-Tensor Theories of Gravity

We derive a modified Buchdahl inequality for scalar-tensor theories of gravity. In general relativity, Buchdahl has shown that the maximum value of the mass-to-size ratio, $2M/R$, is 8/9 for static and spherically symmetric stars under some physically reasonable assumptions. We formally apply Buchdahl's method to scalar-tensor theories and obtain theory-independent inequalities. After discussing the mass definition in scalar-tensor theories, these inequalities are related to a theory-dependent maximum mass-to-size ratio. We show that its value can exceed not only Buchdahl's limit, 8/9, but also unity, which we call {\it the black hole limit}, in contrast to general relativity. Next, we numerically examine the validity of the assumptions made in deriving the inequalities and the applicability of our analytic results. We find that the assumptions are mostly satisfied and that the mass-to-size ratio exceeds both Buchdahl's limit and the black hole limit. However, we also find that this ratio never exceeds Buchdahl's limit when we impose the further condition, $\rho-3p\ge0$, on the density, $\rho$, and pressure, $p$, of the matter.Comment: 23 pages, 13 figures and 1 tabl

A systematic method for constructing time discretizations of integrable lattice systems: local equations of motion

We propose a new method for discretizing the time variable in integrable lattice systems while maintaining the locality of the equations of motion. The method is based on the zero-curvature (Lax pair) representation and the lowest-order "conservation laws". In contrast to the pioneering work of Ablowitz and Ladik, our method allows the auxiliary dependent variables appearing in the stage of time discretization to be expressed locally in terms of the original dependent variables. The time-discretized lattice systems have the same set of conserved quantities and the same structures of the solutions as the continuous-time lattice systems; only the time evolution of the parameters in the solutions that correspond to the angle variables is discretized. The effectiveness of our method is illustrated using examples such as the Toda lattice, the Volterra lattice, the modified Volterra lattice, the Ablowitz-Ladik lattice (an integrable semi-discrete nonlinear Schroedinger system), and the lattice Heisenberg ferromagnet model. For the Volterra lattice and modified Volterra lattice, we also present their ultradiscrete analogues.Comment: 61 pages; (v2)(v3) many minor correction

Reduction of myocardial infarction by postischemic administration of the calpain inhibitor A-705253 in comparison to the Na(+)/H(+) exchange inhibitor Cariporide (R) in isolated perfused rabbit hearts

The calpain inhibitor A-705253 and the Na(+)/H(+) exchange inhibitor Cariporide (R) were studied in isolated perfused rabbit hearts subjected to 60 min occlusion of the ramus interventricularis of the left coronary artery (below the origin of the first diagonal branch), followed by 120 min of reperfusion. The inhibitors were added to the perfusion fluid solely or in combination at the beginning of reperfusion. Hemodynamic monitoring and biochemical analysis of perfusion fluid from the coronary outflow were performed. Myocardial infarct size and area at risk (transiently not perfused myocardium) were determined from left ventricular slices after a special staining procedure with Evans blue and 2,3,5-triphenyltetrazolium chloride. The infarcted area (dead myocardium) was 72.7 +/- 4.0% of the area at risk in untreated controls, but was significantly smaller in the presence of the inhibitors. The largest effect was observed with 10(-6) M A-705253, which reduced the infarcted area to 49.2 +/- 4.1% of the area at risk, corresponding to a reduction of 33.6%. Cariporide (R) at 10(-6) M reduced the infarct size to the same extent. The combination of both inhibitors, however, did not further improve cardioprotection. No significant difference was observed between the experimental groups in coronary perfusion, left ventricular pressure, heart rate, or in the release of lactate dehydrogenase and creatine kinase from heart muscle

Timesaving Double-Grid Method for Real-Space Electronic-Structure Calculations

We present a simple and efficient technique in ab initio electronic-structure calculation utilizing real-space double-grid with a high density of grid points in the vicinity of nuclei. This technique promises to greatly reduce the overhead for performing the integrals that involves non-local parts of pseudopotentials, with keeping a high degree of accuracy. Our procedure gives rise to no Pulay forces, unlike other real-space methods using adaptive coordinates. Moreover, we demonstrate the potential power of the method by calculating several properties of atoms and molecules.Comment: 4 pages, 5 figure

Real-space local polynomial basis for solid-state electronic-structure calculations: A finite-element approach

We present an approach to solid-state electronic-structure calculations based on the finite-element method. In this method, the basis functions are strictly local, piecewise polynomials. Because the basis is composed of polynomials, the method is completely general and its convergence can be controlled systematically. Because the basis functions are strictly local in real space, the method allows for variable resolution in real space; produces sparse, structured matrices, enabling the effective use of iterative solution methods; and is well suited to parallel implementation. The method thus combines the significant advantages of both real-space-grid and basis-oriented approaches and so promises to be particularly well suited for large, accurate ab initio calculations. We develop the theory of our approach in detail, discuss advantages and disadvantages, and report initial results, including the first fully three-dimensional electronic band structures calculated by the method.Comment: replacement: single spaced, included figures, added journal referenc

Matter-Wave Solitons in an F=1 Spinor Bose-Einstein Condensate

Following our previous work [J. Ieda, T. Miyakawa, M. Wadati, cond-mat/0404569] on a novel integrable model describing soliton dynamics of an F=1 spinor Bose--Einstein condensate, we discuss in detail the properties of the multi-component system with spin-exchange interactions. The exact multiple bright soliton solutions are obtained for the system where the mean-field interaction is attractive (c_0 < 0) and the spin-exchange interaction is ferromagnetic (c_2 < 0). A complete classification of the one-soliton solution with respect to the spin states and an explicit formula of the two-soliton solution are presented. For solitons in polar state, there exists a variety of different shaped solutions including twin peaks. We show that a "singlet pair" density can be used to distinguish those energetically degenerate solitons. We also analyze collisional effects between solitons in the same or different spin state(s) by computing the asymptotic forms of their initial and final states. The result reveals that it is possible to manipulate the spin dynamics by controlling the parameters of colliding solitons.Comment: 12 pages, 9 figures, to appear in J. Phys. Soc. Jpn. Vol.73 No.11 (2004

Anomalous electric conductions in KSbO3-type metallic rhenium oxides

Single crystals of KSbO3-type rhenium oxides, La4Re6O$19, Pb6Re6O19, Sr2Re3O9 and Bi3Re3O11, were synthesized by a hydrothermal method. Their crystal structures can be regarded as a network of three-dimensional orthogonal-dimer lattice of edge-shared ReO6 octahedra. All of them exhibit small magnitude of Pauli paramagnetism, indicating metallic electronic states without strong electron correlations. The resistivity of these rhenates, except Bi3Re3O11, have a temperature dependence of$rho(T)=\rho_{0}+AT^{n}$$(n \approx 1.6)$ in a wide temperature range between 5 K and 300 K, which is extraordinary for three-dimensional metals without strong electron correlations. The resistivity of Bi3Re3O11 shows an anomaly around at 50 K, where the magnetic susceptibility also detects a deviation from ordinary Pauli paramagnetism.Comment: 13 pages, 7 figures. J. Phys. Soc. Japan, in pres

Matrix biorthogonal polynomials on the unit circle and non-Abelian Ablowitz-Ladik hierarchy

Adler and van Moerbeke \cite{AVM} described a reduction of 2D-Toda hierarchy called Toeplitz lattice. This hierarchy turns out to be equivalent to the one originally described by Ablowitz and Ladik \cite{AL} using semidiscrete zero-curvature equations. In this paper we obtain the original semidiscrete zero-curvature equations starting directly from the Toeplitz lattice and we generalize these computations to the matrix case. This generalization lead us to the semidiscrete zero-curvature equations for the non-abelian (or multicomponent) version of Ablowitz-Ladik equations \cite{GI}. In this way we extend the link between biorthogonal polynomials on the unit circle and Ablowitz-Ladik hierarchy to the matrix case.Comment: 23 pages, accepted on publication on J. Phys. A., electronic link: http://stacks.iop.org/1751-8121/42/36521

Multicomponent Bright Solitons in F = 2 Spinor Bose-Einstein Condensates

We study soliton solutions for the Gross--Pitaevskii equation of the spinor Bose--Einstein condensates with hyperfine spin F=2 in one-dimension. Analyses are made in two ways: by assuming single-mode amplitudes and by generalizing Hirota's direct method for multi-components. We obtain one-solitons of single-peak type in the ferromagnetic, polar and cyclic states, respectively. Moreover, twin-peak type solitons both in the ferromagnetic and the polar state are found.Comment: 15 pages, 8 figure