phi-meson in Nuclear Matter

$\phi$-meson mass in nuclear matter ($m_{\phi}^*$) is investigated using an effective Lagrangian of $\phi$ interacting with octet baryons. $m_{\phi}^*$ decreases by a few \% in nuclear matter due to the current conservation and effective nucleon/hyperon masses. Its implication to the p-A and A-A collisions are briefly discussed.Comment: 7 pages, latex, 3 postscript figures, submitted to Prog. Theor. Phy

Pressure-induced phase transitions of halogen-bridged binuclear metal complexes R_4[Pt_2(P_2O_5H_2)_4X]nH_2O

Recent contrasting observations for halogen (X)-bridged binuclear platinum complexes R_4[Pt_2(P_2O_5H_2)_4X]nH_2O, that is, pressure-induced Peierls and reverse Peierls instabilities, are explained by finite-temperature Hartree-Fock calculations. It is demonstrated that increasing pressure transforms the initial charge-polarization state into a charge-density-wave state at high temperatures, whereas the charge-density-wave state oppositely declines with increasing pressure at low temperatures. We further predict that higher-pressure experiments should reveal successive phase transitions around room temperature.Comment: 5 pages, 4 figures embedded, to be published in Phys. Rev. B 64, September 1 (2001) Rapid Commu

Dynamics of an Acoustic Polaron in One-Dimensional Electron-Lattice System

The dynamical behavior of an acoustic polaron in typical non-degenerate conjugated polymer, polydiacetylene, is numerically studied by using Su-Schrieffer-Heeger's model for the one dimensional electron-lattice system. It is confirmed that the velocity of a polaron accelerated by a constant electric field shows a saturation to a velocity close to the sound velocity of the system, and that the width of a moving polaron decreases as a monotonic function of the velocity tending to zero at the saturation velocity. The effective mass of a polaron is estimated to be about one hundred times as heavy as the bare electron mass. Furthermore the linear mode analysis in the presence of a polaron is carried out, leading to the conclusion that there is only one localized mode, i.e. the translational mode. This is confirmed also from the phase shift of extended modes. There is no localized mode corresponding to the amplitude mode in the case of the soliton in polyacetylene. Nevertheless the width of a moving polaron shows small oscillations in time. This is found to be related to the lowest odd symmetry extended mode and to be due to the finite size effect.Comment: 12 pages, latex, 9 figures (postscript figures abailble on request to [email protected]) to be published in J. Phys. Soc. Jpn. vol.65 (1996) No.

Semi-Phenomenological Analysis of Dynamics of Nonlinear Excitations in One-Dimensional Electron-Phonon System

The structure of moving nonlinear excitations in one-dimensional electron-phonon systems is studied semi-phenomenologically by using an effective action in which the width of the nonlinear excitation is treated as a dynamical variable. The effective action can be derived from Su, Schrieffer and Heeger's model or its continuum version proposed by Takayama, Lin-Liu and Maki with an assumption that the nonlinear excitation moves uniformly without any deformation except the change of its width. The form of the action is essentially the same as that discussed by Bishop and coworkers in studying the dynamics of the soliton in polyacetylene, though some details are different. For the moving excitation with a velocity $v$, the width is determined by minimizing the effective action. A requirement that there must be a minimum in the action as a function of its width provides a maximum velocity. The velocity dependence of the width and energy can be determined. The motions of a soliton in p olyacetylene and an acoustic polaron in polydiacetylene are studied within this formulation. The obtained results are in good agreement with those of numerical simulations.Comment: 19 pages, LaTeX, 7 Postscript figures, to be published in J. Phys. Soc. Jpn. vol.65 (1996) No.

Local atomic structure and discommensurations in the charge density wave of CeTe3

The local structure of CeTe3 in the incommensurate charge density wave (IC-CDW) state has been obtained using atomic pair distribution function (PDF) analysis of x-ray diffraction data. Local atomic distortions in the Te-nets due to the CDW are larger than observed crystallographically, resulting in distinct short and long Te-Te bonds. Observation of different distortion amplitudes in the local and average structures are explained by the discommensurated nature of the CDW since the PDF is sensitive to the local displacements within the commensurate regions whereas the crystallographic result averages over many discommensurated domains. The result is supported by STM data. This is the first quantitative local structural study within the commensurate domains in an IC-CDW system.Comment: 4 pages, 4 figure

The anomalous behavior of coefficient of normal restitution in the oblique impact

The coefficient of normal restitution in an oblique impact is theoretically studied. Using a two-dimensional lattice models for an elastic disk and an elastic wall, we demonstrate that the coefficient of normal restitution can exceed one and has a peak against the incident angle in our simulation. Finally, we explain these phenomena based upon the phenomenological theory of elasticity.Comment: 4 pages, 4 figures, to be appeared in PR

Scaling properties of granular materials

Given an assembly of viscoelastic spheres with certain material properties, we raise the question how the macroscopic properties of the assembly will change if all lengths of the system, i.e. radii, container size etc., are scaled by a constant. The result leads to a method to scale down experiments to lab-size.Comment: 4 pages, 2 figure

Photogeneration Dynamics of a Soliton Pair in Polyacetylene

Dynamical process of the formation of a soliton pair from a photogenerated electron-hole pair in polyacetylene is studied numerically by adopting the SSH Hamiltonian. A weak local disorder is introduced in order to trigger the formation. Starting from an initial configuration with an electron at the bottom of the conduction band and a hole at the top of the valence band, separated by the Peierls gap, the time dependent Schr${\rm \ddot{o}}$ndinger equation for the electron wave functions and the equation of motion for the lattice displacements are solved numerically. After several uniform oscillations of the lattice system at the early stage, a large distortion corresponding to a pair of a soliton and an anti-soliton develops from a point which is determined by the location and type of the disorder. In some cases, two solitons run in opposite directions, leaving breather like oscillations behind, and in other cases they form a bound state emitting acoustic lattice vibrational modes.Comment: 16 pages 7 figure