Application of optimality criteria in structural synthesis

The rational use of optimality criteria was investigated for a class of structural synthesis problems where materials, configuration and applied load conditions are specified, and the minimum weight design is to be determined. The potential of hybrid methods of structural optimization for dealing with relatively large design problems involving practical complexity was explored. The reduced basis concept in design space was used to decrease the number of generalized design variables dealt with by the mathematical programming algorithm. Optimality criteria methods for obtaining design vectors associated with displacement, system buckling and natural frequency constraints are presented. A stress ratio method was used to generate a basis design vector representing the stress constraints. The finite element displacement method was used as the basic structural analysis tool. Results for several examples of truss systems subject to stress, displacement and minimum size constraints are presented. An assessment of these results indicates the effectiveness of the hybrid method developed

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.

Nonlinear optical response in doped conjugated polymers

Exciton effects on conjugated polymers are investigated in soliton lattice states. We use the Su-Schrieffer-Heeger model with long-range Coulomb interactions. The Hartree-Fock (HF) approximation and the single-excitation configuration- interaction (single-CI) method are used to obtain optical absorption spectra. The third-harmonic generation (THG) at off-resonant frequencies is calculated as functions of the soliton concentration and the chain length of the polymer. The magnitude of the THG at the 10 percent doping increases by the factor about 10^2 from that of the neutral system. This is owing to the accumulation of the oscillator strengths at the lowest exciton with increasing the soliton concentration. The increase by the order two is common for several choices of Coulomb interaction strengths.Comment: Accepted for publication in J. Phys.: Condens. Matte

Origin of intrinsic dark count in superconducting nanowire single-photon detectors

The origin of the decoherence in superconducting nanowire single-photon detectors, the so-called dark count, was investigated. We measured the direct-current characteristics and bias-current dependencies of the dark count rate in a wide range of temperatures from 0.5 K to 4 K, and analyzed the results by theoretical models of thermal fluctuations of vortices. Our results indicate that the current-assisted unbinding of vortex-antivortex pairs is the dominant origin of the dark count.Comment: 10 pages, 2 figure

Phase Change Observed in Ultrathin Ba0.5Sr0.5TiO3 Films by in-situ Resonant Photoemission Spectroscopy

Epitaxial Ba0.5Sr0.5TiO3 thin films were prepared on Nb-doped SrTiO3 (100)substrates by the pulsed laser deposition technique, and were studied by measuring the Ti 2p - 3d resonant photoemission spectra in the valence-band region as a function of film thickness, both at room temperature and low temperature. Our results demonstrated an abrupt variation in the spectral structures between 2.8 nm (~7 monolayers) and 2.0 nm (~5 monolayers) Ba0.5Sr0.5TiO3 films, suggesting that there exists a critical thickness for phase change in the range of 2.0 nm to 2.8 nm. This may be ascribed mainly to the intrinsic size effects.Comment: 13 pages, 4 figure

Frustrated quantum-spin system on a triangle coupled with ege_g lattice vibrations - Correspondence to Longuet-Higgins et al.'s Jahn-Teller model -

We investigate the quantum three spin model $({\bf S_1},{\bf S_2},{\bf S_3})$ of spin$=1/2$ on a triangle, in which spins are coupled with lattice-vibrational modes through the exchange interaction depending on distances between spin sites. The present model corresponds to the dynamic Jahn-Teller system $E_g\otimes e_g$ proposed by Longuet-Higgins {\it et al.}, Proc.R.Soc.A.{\bf 244},1(1958). This correspondence is revealed by using the transformation to Nakamura-Bishop's bases proposed in Phys.Rev.Lett.{\bf 54},861(1985). Furthermore, we elucidate the relationship between the behavior of a chiral order parameter ${\hat \chi}={\bf S_1\cdot(S_2\times S_3)}$ and that of the electronic orbital angular momentum ${\hat \ell_z}$ in $E_g\otimes e_g$ vibronic model: The regular oscillatory behavior of the expectation value $$for vibronic structures with increasing energy can also be found in that of$$. The increase of the additional anharmonicity(chaoticity) is found to yield a rapidly decaying irregular oscillation of $$

Numerical study of the lattice vacancy effects on the single-channel electron transport of graphite ribbons

Lattice vacancy effects on electrical conductance of nanographite ribbon are investigated by means of the Landauer approach using a tight binding model. In the low-energy regime ribbons with zigzag boundary provide a single conducting channel whose origin is connected with the presence of edge states. It is found that the chemical potential dependence of conductance strongly depends on the difference ($\Delta$) of the number of removed A and B sublattice sites. The large lattice vacancy with $\Delta\neq 0$ shows $2\Delta$ zero-conductance dips in the single-channel region, however, the large lattice vacancy with $\Delta=0$ has no dip structure in this region. The connection between this conductance rule and the Longuet-Higgins conjecture is also discussed